Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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271 – 285 of 1,470 results

271

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Trimethylamine hydrochloride, 98%

CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)C

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PubChem CID	10313079
CAS	593-81-7
Molecular Weight (g/mol)	95.57
ChEBI	CHEBI:64700
MDL Number	MFCD00012478
SMILES	[H+].[Cl-].CN(C)C
Synonym	trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride
IUPAC Name	N,N-dimethylmethanamine;hydrochloride
InChI Key	SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

272

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N,N-Diethylaniline, 99%

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	7061
CAS	91-66-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00009042,MFCD31699978
SMILES	CCN(CC)C1=CC=CC=C1
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
IUPAC Name	N,N-diethylaniline
InChI Key	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

273

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2-Dimethylaminoethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

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PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.039
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C4H11Cl2N

274

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N,N-Diethyl-p-phenylenediamine sulfate, 97%

CAS: 6283-63-2 Molecular Formula: C10H18N2O4S Molecular Weight (g/mol): 262.324 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

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PubChem CID	80166
CAS	6283-63-2
Molecular Weight (g/mol)	262.324
MDL Number	MFCD00012993
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula	C10H18N2O4S

275

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4-(4-Morpholinyl)pyridine, 97%

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

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PubChem CID	4145413
CAS	2767-91-1
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00704054
SMILES	C1COCCN1C2=CC=NC=C2
Synonym	4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name	4-pyridin-4-ylmorpholine
InChI Key	QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

276

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1',3',3'-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2'-indoline), 99%

CAS: 23001-29-8 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.37 MDL Number: MFCD00051350 InChI Key: UHRBDHPBCHWWAG-UHFFFAOYNA-N Synonym: 1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol PubChem CID: 90866 IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1

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Specifications

PubChem CID	90866
CAS	23001-29-8
Molecular Weight (g/mol)	293.37
MDL Number	MFCD00051350
SMILES	CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1
Synonym	1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol
IUPAC Name	1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
InChI Key	UHRBDHPBCHWWAG-UHFFFAOYNA-N
Molecular Formula	C19H19NO2

277

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2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride, 98%

CAS: 42036-65-7 Molecular Formula: C₉H₁₇NO·HCl Molecular Weight (g/mol): 191.7 MDL Number: MFCD00102580 InChI Key: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp PubChem CID: 359482 IUPAC Name: 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride SMILES: CN(C)CC1CCCCC1=O.Cl

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PubChem CID	359482
CAS	42036-65-7
Molecular Weight (g/mol)	191.7
MDL Number	MFCD00102580
SMILES	CN(C)CC1CCCCC1=O.Cl
Synonym	2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp
IUPAC Name	2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride
InChI Key	CLVHTSWMNNSUSH-UHFFFAOYSA-N
Molecular Formula	C₉H₁₇NO·HCl

278

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4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

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PubChem CID	2734344
CAS	28611-39-4
Molecular Weight (g/mol)	165.00
MDL Number	MFCD01074642
SMILES	CN(C)C1=CC=C(C=C1)B(O)O
Synonym	4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name	[4-(dimethylamino)phenyl]boronic acid
InChI Key	RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula	C8H12BNO2

279

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4,4',4″-Trimethyltriphenylamine, 98%

CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

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PubChem CID	70873
CAS	1159-53-1
Molecular Weight (g/mol)	287.406
MDL Number	MFCD00674043
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Synonym	tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine
IUPAC Name	4-methyl-N,N-bis(4-methylphenyl)aniline
InChI Key	YXYUIABODWXVIK-UHFFFAOYSA-N
Molecular Formula	C21H21N

280

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4-(Diphenylamino)benzaldehyde, 98%

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.34
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C19H15NO

281

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3-Dimethylaminopropyl chloride, 97%, stab. with 0.5% oxalic acid

CAS: 109-54-6 Molecular Formula: C5H12ClN Molecular Weight (g/mol): 121.608 MDL Number: MFCD00044496 InChI Key: NYYRRBOMNHUCLB-UHFFFAOYSA-N Synonym: 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride PubChem CID: 66960 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCCl

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PubChem CID	66960
CAS	109-54-6
Molecular Weight (g/mol)	121.608
MDL Number	MFCD00044496
SMILES	CN(C)CCCCl
Synonym	3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride
IUPAC Name	3-chloro-N,N-dimethylpropan-1-amine
InChI Key	NYYRRBOMNHUCLB-UHFFFAOYSA-N
Molecular Formula	C5H12ClN

282

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N,N-Dimethyloctylamine, 97%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

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PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	N,N-dimethyloctan-1-amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

283

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Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

284

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Triethylamine hydrobromide, 98%

CAS: 636-70-4 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.11 MDL Number: MFCD00054287 InChI Key: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 IUPAC Name: N,N-diethylethanamine;hydrobromide SMILES: [Br-].CC[NH+](CC)CC

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Specifications

PubChem CID	2734074
CAS	636-70-4
Molecular Weight (g/mol)	182.11
MDL Number	MFCD00054287
SMILES	[Br-].CC[NH+](CC)CC
Synonym	triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt
IUPAC Name	N,N-diethylethanamine;hydrobromide
InChI Key	NRTLTGGGUQIRRT-UHFFFAOYSA-N
Molecular Formula	C6H16BrN

285

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Borane-N,N-diethylaniline complex, 97%

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	6335292
CAS	13289-97-9
Molecular Weight (g/mol)	160.05
MDL Number	MFCD00013187
SMILES	[B].CCN(CC)C1=CC=CC=C1
Synonym	n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name	boron;N,N-diethylaniline
InChI Key	KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula	C10H15BN

Tertiary amines

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