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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1,411 – 1,425 of 1,487 results

1,411

Triethylamine, BioSyn™, for biosynthesis, for HPLC, >99.5%, Solstice

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,412

Thermo Scientific Chemicals 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile, 95%, Thermo Scientific™

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1,413

2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

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PubChem CID	15013
CAS	1421-89-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00041912
SMILES	CN(C)CCOC(C)=O
Synonym	2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
IUPAC Name	2-(dimethylamino)ethyl acetate
InChI Key	GOLSFPMYASLXJC-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

1,414

Thermo Scientific Chemicals N,N-Diisopropyl-1,5-pentanediamine, 97%, Thermo Scientific™

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1,415

4-Fluoro-N,N-dimethyl-2-nitroaniline, 97%, Thermo Scientific™

CAS: 69261-01-4 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 MDL Number: MFCD04116334 InChI Key: RGCUVPLVTHHXMT-UHFFFAOYSA-N Synonym: n,n-dimethyl 4-fluoro-2-nitroaniline,n,n-dimethyl-4-fluoro-2-nitroaniline,benzenamine,4-fluoro-n,n-dimethyl-2-nitro,pubchem3366,acmc-1b82t,4-fluoro-2-nitrophenyl dimethylamine,4-fluoranyl-n,n-dimethyl-2-nitro-aniline PubChem CID: 16440018 IUPAC Name: 4-fluoro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]

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PubChem CID	16440018
CAS	69261-01-4
Molecular Weight (g/mol)	184.17
MDL Number	MFCD04116334
SMILES	CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Synonym	n,n-dimethyl 4-fluoro-2-nitroaniline,n,n-dimethyl-4-fluoro-2-nitroaniline,benzenamine,4-fluoro-n,n-dimethyl-2-nitro,pubchem3366,acmc-1b82t,4-fluoro-2-nitrophenyl dimethylamine,4-fluoranyl-n,n-dimethyl-2-nitro-aniline
IUPAC Name	4-fluoro-N,N-dimethyl-2-nitroaniline
InChI Key	RGCUVPLVTHHXMT-UHFFFAOYSA-N
Molecular Formula	C8H9FN2O2

1,416

2-Chloro-N,N-dimethyl-6-nitroaniline, 96%, Thermo Scientific™

CAS: 96994-75-1 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: AMHCHWZVYGFSNK-UHFFFAOYSA-N Synonym: 2-chloro-6-nitro-n,n-dimethylaniline,2-chloro-n,n-dimethyl-6-nitrobenzenamine,2-chloro-6-nitro-phenyl-dimethyl-amine PubChem CID: 13418267 IUPAC Name: 2-chloro-N,N-dimethyl-6-nitroaniline SMILES: CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-]

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PubChem CID	13418267
CAS	96994-75-1
Molecular Weight (g/mol)	200.622
SMILES	CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-]
Synonym	2-chloro-6-nitro-n,n-dimethylaniline,2-chloro-n,n-dimethyl-6-nitrobenzenamine,2-chloro-6-nitro-phenyl-dimethyl-amine
IUPAC Name	2-chloro-N,N-dimethyl-6-nitroaniline
InChI Key	AMHCHWZVYGFSNK-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

1,417

MP Biomedicals, Inc Allyldiethylamine, MP Biomedicals

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

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PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
SMILES	CCN(CC)CC=C
Synonym	n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name	N,N-diethylprop-2-en-1-amine
InChI Key	JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula	C7H15N

1,418

N,N-Dipropylaniline 95%, Thermo Scientific™

CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1

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PubChem CID	75191
CAS	2217-07-4
Molecular Weight (g/mol)	177.29
SMILES	CCCN(CCC)C1=CC=CC=C1
Synonym	n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl
IUPAC Name	N,N-dipropylaniline
InChI Key	MMFBQHXDINNBMW-UHFFFAOYSA-N
Molecular Formula	C12H19N

1,419

Thermo Scientific Chemicals 2,2-Dimethyl-3-(4-methylpiperidino)propanal, 97%, Thermo Scientific™

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1,420

6-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 933986-97-1 Molecular Formula: C15H23BN2O2 Molecular Weight (g/mol): 274.171 MDL Number: MFCD06798273 InChI Key: HGBBKKWVSQBIMM-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester PubChem CID: 43811062 IUPAC Name: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3

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PubChem CID	43811062
CAS	933986-97-1
Molecular Weight (g/mol)	274.171
MDL Number	MFCD06798273
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3
Synonym	2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester
IUPAC Name	2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	HGBBKKWVSQBIMM-UHFFFAOYSA-N
Molecular Formula	C15H23BN2O2

1,421

MP Biomedicals, Inc p-Diazo-N,N-diethylaniline, ZnCl2, MP Biomedicals

CAS: 5149-85-9 Molecular Formula: C20H28Cl4N6Zn Molecular Weight (g/mol): 559.666 InChI Key: KSUPIOGMHIUCNV-UHFFFAOYSA-J Synonym: benzenediazonium, 4-diethylamino-, t-4-tetrachlorozincate 2-2:1,diazo 517p,4-diazo-n,n-diethylaniline chloride zinc chloride,p-diazo-n,n'-diethylaniline chloride zinc chloride,p-diazonium-n,n-diethylaniline, zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate,4-diethylamino benzenediazonium tetrachlorozincate 2:1,4-diethylaminobenzenediazonium chloride zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate 2-,benzenediazonium, p-diethylamino-, tetrachlorozincate 2-2:1 PubChem CID: 78827 IUPAC Name: 4-(diethylamino)benzenediazonium;tetrachlorozinc(2-) SMILES: CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl

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PubChem CID	78827
CAS	5149-85-9
Molecular Weight (g/mol)	559.666
SMILES	CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl
Synonym	benzenediazonium, 4-diethylamino-, t-4-tetrachlorozincate 2-2:1,diazo 517p,4-diazo-n,n-diethylaniline chloride zinc chloride,p-diazo-n,n'-diethylaniline chloride zinc chloride,p-diazonium-n,n-diethylaniline, zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate,4-diethylamino benzenediazonium tetrachlorozincate 2:1,4-diethylaminobenzenediazonium chloride zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate 2-,benzenediazonium, p-diethylamino-, tetrachlorozincate 2-2:1
IUPAC Name	4-(diethylamino)benzenediazonium;tetrachlorozinc(2-)
InChI Key	KSUPIOGMHIUCNV-UHFFFAOYSA-J
Molecular Formula	C20H28Cl4N6Zn

1,422

MP Biomedicals, Inc Triflupromazine, Hydrochloride, MP Biomedicals™

CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F

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PubChem CID	66069
CAS	1098-60-8
Molecular Weight (g/mol)	388.88
ChEBI	CHEBI:9712
MDL Number	MFCD00058103
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
Synonym	triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride
IUPAC Name	hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride
InChI Key	FTNWXGFYRHWUKG-UHFFFAOYSA-N
Molecular Formula	C18H20ClF3N2S

1,423

MP Biomedicals, Inc Bis(2-hydroxyphenyl)methane, MP Biomedicals

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy-n,n-dimethylethanamine,2-4-bromophenoxy-n,n-dimethylethylamine,2-4-bromophenoxy ethyl dimethylamine,4-2-n,n-dimethylethoxy phenylbromide,4-2-n,n-dimethylaminoethoxy phenylbromide,2-4-bromo-phenoxy-ethyl-dimethyl-amine,ethanamine, 2-4-bromophenoxy-n,n-dimethyl,n-2-4-bromophenoxy ethyl-n,n-dimethylamine,2-4-bromo-phenoxy-ethyl-dimethyl,4-2-dimethylaminoethoxy bromobenzene PubChem CID: 213877 IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanamine SMILES: CN(C)CCOC1=CC=C(C=C1)Br

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PubChem CID	213877
CAS	2474-07-9
Molecular Weight (g/mol)	244.13
SMILES	CN(C)CCOC1=CC=C(C=C1)Br
Synonym	2-4-bromophenoxy-n,n-dimethylethanamine,2-4-bromophenoxy-n,n-dimethylethylamine,2-4-bromophenoxy ethyl dimethylamine,4-2-n,n-dimethylethoxy phenylbromide,4-2-n,n-dimethylaminoethoxy phenylbromide,2-4-bromo-phenoxy-ethyl-dimethyl-amine,ethanamine, 2-4-bromophenoxy-n,n-dimethyl,n-2-4-bromophenoxy ethyl-n,n-dimethylamine,2-4-bromo-phenoxy-ethyl-dimethyl,4-2-dimethylaminoethoxy bromobenzene
IUPAC Name	2-(4-bromophenoxy)-N,N-dimethylethanamine
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

1,424

N,N-Bis(2,2-diethoxyethyl)methylamine 97%, Thermo Scientific™

CAS: 6948-86-3 Molecular Formula: C13H29NO4 Molecular Weight (g/mol): 263.378 InChI Key: DPLOXPRJCFWURN-UHFFFAOYSA-N Synonym: n,n-bis 2,2-diethoxyethyl methylamine,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine,2,2'-methyliminobis acetaldehyde diethyl acetal,n-2,2-bis ethyloxy ethyl-2,2-bis ethyloxy-n-methylethanamine,dploxprjcfwurn-uhfffaoysa,n,n-bis 2,2-diethoxyethyl methyl amine,bis 2,2-diethoxyethyl methyl amine,ethanamine, n-2,2-diethoxyethyl-2,2-diethoxy-n-methyl,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine #,2,2 inverted exclamation marka-methyliminobis acetaldehyde diethyl acetal PubChem CID: 81381 IUPAC Name: N-(2,2-diethoxyethyl)-2,2-diethoxy-N-methylethanamine SMILES: CCOC(CN(C)CC(OCC)OCC)OCC

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PubChem CID	81381
CAS	6948-86-3
Molecular Weight (g/mol)	263.378
SMILES	CCOC(CN(C)CC(OCC)OCC)OCC
Synonym	n,n-bis 2,2-diethoxyethyl methylamine,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine,2,2'-methyliminobis acetaldehyde diethyl acetal,n-2,2-bis ethyloxy ethyl-2,2-bis ethyloxy-n-methylethanamine,dploxprjcfwurn-uhfffaoysa,n,n-bis 2,2-diethoxyethyl methyl amine,bis 2,2-diethoxyethyl methyl amine,ethanamine, n-2,2-diethoxyethyl-2,2-diethoxy-n-methyl,n-2,2-diethoxyethyl-2,2-diethoxy-n-methylethanamine #,2,2 inverted exclamation marka-methyliminobis acetaldehyde diethyl acetal
IUPAC Name	N-(2,2-diethoxyethyl)-2,2-diethoxy-N-methylethanamine
InChI Key	DPLOXPRJCFWURN-UHFFFAOYSA-N
Molecular Formula	C13H29NO4

1,425

2-Chloro-N,N-dimethyl-4-nitroaniline, 96%, Thermo Scientific™

CAS: 6213-19-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD00043604 InChI Key: OZKAWTHGBGLZKC-UHFFFAOYSA-N Synonym: 2-chloro-nn-dimethyl-4-nitroaniline,benzenamine, 2-chloro-n,n-dimethyl-4-nitro,n,n-dimethyl-4-nitro-2-chloroaniline,2-chloro-4-nitrophenyl dimethylamine,3-chloro-4-dimethylamino nitrobenzene,3-chloro-4-dimethylaminonitrobenzene,2-chloro-n,n-dimethyl-4-nitrobenzenamine,benzenamine,2-chloro-n,n-dimethyl-4-nitro,2-chloro-4-nitro-n,n-dimethylaniline PubChem CID: 80343 IUPAC Name: 2-chloro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	80343
CAS	6213-19-0
Molecular Weight (g/mol)	200.622
MDL Number	MFCD00043604
SMILES	CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	2-chloro-nn-dimethyl-4-nitroaniline,benzenamine, 2-chloro-n,n-dimethyl-4-nitro,n,n-dimethyl-4-nitro-2-chloroaniline,2-chloro-4-nitrophenyl dimethylamine,3-chloro-4-dimethylamino nitrobenzene,3-chloro-4-dimethylaminonitrobenzene,2-chloro-n,n-dimethyl-4-nitrobenzenamine,benzenamine,2-chloro-n,n-dimethyl-4-nitro,2-chloro-4-nitro-n,n-dimethylaniline
IUPAC Name	2-chloro-N,N-dimethyl-4-nitroaniline
InChI Key	OZKAWTHGBGLZKC-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

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