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.

331 – 345 of 1,486 results

331

N,N-Dimethyl-4-nitrosoaniline, 98%

CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

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Specifications

PubChem CID	8749
CAS	138-89-6
Molecular Weight (g/mol)	150.181
ChEBI	CHEBI:59990
MDL Number	MFCD00002063
SMILES	CN(C)C1=CC=C(C=C1)N=O
Synonym	ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso
IUPAC Name	N,N-dimethyl-4-nitrosoaniline
InChI Key	CMEWLCATCRTSGF-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

332

3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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PubChem CID	7421
CAS	99-07-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name	3-(dimethylamino)phenol
InChI Key	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

333

3-Amino-N,N-dimethyl-4-nitroaniline, 97%, Thermo Scientific™

CAS: 2069-71-8 Molecular Formula: C8H11N3O2 Molecular Weight (g/mol): 181.20 MDL Number: MFCD01320677 InChI Key: WJTOMXLUNDWLCY-UHFFFAOYSA-N Synonym: 3-amino-n,n-dimethyl-4-nitroaniline,n1,n1-dimethyl-4-nitrobenzene-1,3-diamine,3-amino n,n-dimethyl 4-nitro aniline,5-dimethylamino-2-nitroaniline,n1,n1-dimethyl-4-nitro-benzene-1,3-diamine,n1,n1-dimethyl-4-nitro-m-phenylendiamin,1,3-benzenediamine,n1,n1-dimethyl-4-nitro,3-amino-4-nitro-n,n-dimethylaniline,3-amino-4-nitrodimethylaminobenzene,3-amino-4-nitrophenyl dimethylamine PubChem CID: 2733451 IUPAC Name: 1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine SMILES: CN(C)C1=CC=C(C(N)=C1)[N+]([O-])=O

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Specifications

PubChem CID	2733451
CAS	2069-71-8
Molecular Weight (g/mol)	181.20
MDL Number	MFCD01320677
SMILES	CN(C)C1=CC=C(C(N)=C1)[N+]([O-])=O
Synonym	3-amino-n,n-dimethyl-4-nitroaniline,n1,n1-dimethyl-4-nitrobenzene-1,3-diamine,3-amino n,n-dimethyl 4-nitro aniline,5-dimethylamino-2-nitroaniline,n1,n1-dimethyl-4-nitro-benzene-1,3-diamine,n1,n1-dimethyl-4-nitro-m-phenylendiamin,1,3-benzenediamine,n1,n1-dimethyl-4-nitro,3-amino-4-nitro-n,n-dimethylaniline,3-amino-4-nitrodimethylaminobenzene,3-amino-4-nitrophenyl dimethylamine
IUPAC Name	1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine
InChI Key	WJTOMXLUNDWLCY-UHFFFAOYSA-N
Molecular Formula	C8H11N3O2

334

(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO

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Specifications

PubChem CID	24229508
CAS	898289-25-3
Molecular Weight (g/mol)	210.295
MDL Number	MFCD09702362
SMILES	C1CSCCN1C2=NC=CC(=C2)CO
Synonym	2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol
IUPAC Name	(2-thiomorpholin-4-ylpyridin-4-yl)methanol
InChI Key	KDJBEJVGUFHDPW-UHFFFAOYSA-N
Molecular Formula	C10H14N2OS

335

(2-Morpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN

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Specifications

PubChem CID	7537568
CAS	864068-88-2
Molecular Weight (g/mol)	193.25
MDL Number	MFCD08060472
SMILES	C1COCCN1C2=NC=CC(=C2)CN
Synonym	2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl
IUPAC Name	(2-morpholin-4-ylpyridin-4-yl)methanamine
InChI Key	NHFVDBCQOZATNT-UHFFFAOYSA-N
Molecular Formula	C10H15N3O

336

3-(4-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Thermo Scientific™

CAS: 76579-64-1 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718813 InChI Key: CAPNMXRLKVMOOB-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine PubChem CID: 2183674 IUPAC Name: 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)Br

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Specifications

PubChem CID	2183674
CAS	76579-64-1
Molecular Weight (g/mol)	258.159
MDL Number	MFCD03718813
SMILES	CN(C)CCCOC1=CC=C(C=C1)Br
Synonym	3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine
IUPAC Name	3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine
InChI Key	CAPNMXRLKVMOOB-UHFFFAOYSA-N
Molecular Formula	C11H16BrNO

337

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

CAS: 121-69-7

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Specifications

CAS	121-69-7

338

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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Specifications

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

339

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molecular Formula: C₈H₁₇N₃ Molecular Weight (g/mol): 155.24 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

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Specifications

PubChem CID	15908
CAS	1892-57-5
Molecular Weight (g/mol)	155.24
SMILES	CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key	LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇N₃

340

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12

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Specifications

CAS	113-52-0
Molecular Weight (g/mol)	316.87
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name	hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

341

Ethyl 3-dimethylaminopropionate, 97%

CAS: 20120-21-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00015166 InChI Key: IZMJWGJGVGRWBW-UHFFFAOYSA-N Synonym: ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate PubChem CID: 88372 IUPAC Name: ethyl 3-(dimethylamino)propanoate SMILES: CCOC(=O)CCN(C)C

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Specifications

PubChem CID	88372
CAS	20120-21-2
Molecular Weight (g/mol)	145.20
MDL Number	MFCD00015166
SMILES	CCOC(=O)CCN(C)C
Synonym	ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate
IUPAC Name	ethyl 3-(dimethylamino)propanoate
InChI Key	IZMJWGJGVGRWBW-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

342

5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1

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Specifications

PubChem CID	2113341
CAS	24372-48-3
Molecular Weight (g/mol)	195.28
MDL Number	MFCD05263177
SMILES	O=CC1=CC=C(S1)N1CCCCC1
InChI Key	SFDXRMCPPLZJBG-UHFFFAOYSA-N
Molecular Formula	C10H13NOS

343

N-Phenyldiethanolamine, 97%

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	8416
CAS	120-07-0
Molecular Weight (g/mol)	181.24
MDL Number	MFCD00002845
SMILES	OCCN(CCO)C1=CC=CC=C1
Synonym	n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name	2-[N-(2-hydroxyethyl)anilino]ethanol
InChI Key	OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

344

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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Specifications

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

345

4-(4-methylperhydro-1,4-diazepin-1-yl)benzonitrile, Thermo Scientific™

CAS: 166438-80-8 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem CID: 18001106 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	18001106
CAS	166438-80-8
Molecular Weight (g/mol)	215.3
SMILES	CN1CCCN(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile
IUPAC Name	4-(4-methyl-1,4-diazepan-1-yl)benzonitrile
InChI Key	LWRMQRYMWJWCLS-UHFFFAOYSA-N
Molecular Formula	C13H17N3

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Tertiary amines

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N,N-Dimethylaniline, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical