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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1,441 – 1,455 of 1,470 results

1,441

1-Dimethylaminonaphthalene, 98%, Thermo Scientific™

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.243
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C12H13N

1,442

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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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

1,443

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

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1,444

Tridodecylamine, TCI America™

CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

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PubChem CID	7624
CAS	102-87-4
Molecular Weight (g/mol)	522.003
MDL Number	MFCD00008971
SMILES	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17
IUPAC Name	N,N-didodecyldodecan-1-amine
InChI Key	SWZDQOUHBYYPJD-UHFFFAOYSA-N
Molecular Formula	C36H75N

1,445

5-Diethylamino-1-pentanol 98.0+%, TCI America™

CAS: 2683-57-0 Molecular Formula: C9H21NO Molecular Weight (g/mol): 159.27 MDL Number: MFCD00046024 InChI Key: RUQDFMATAGUGMU-UHFFFAOYSA-N PubChem CID: 520284 IUPAC Name: 5-(diethylamino)pentan-1-ol SMILES: CCN(CC)CCCCCO

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Specifications

PubChem CID	520284
CAS	2683-57-0
Molecular Weight (g/mol)	159.27
MDL Number	MFCD00046024
SMILES	CCN(CC)CCCCCO
IUPAC Name	5-(diethylamino)pentan-1-ol
InChI Key	RUQDFMATAGUGMU-UHFFFAOYSA-N
Molecular Formula	C9H21NO

1,446

4,4'-Bis(hexyloxy)azoxybenzene 96.0+%, TCI America™

CAS: 2587-42-0 Molecular Formula: C24H34N2O3 Molecular Weight (g/mol): 398.547 MDL Number: MFCD00043672 InChI Key: GWRSINRMEBHRIO-UHFFFAOYSA-N Synonym: 4,4'-dihexyloxyazoxybenzene,4,4'-bis hexyloxy azoxybenzene,4,4'-bis n-hexyloxy azoxybenzene,hexoab,4,4'-dihexoxyazoxybenzene,p,p'-dihexyloxyazoxybenzene,p,p'-bis hexyloxy azoxybenzene,4,4'-di-n-hexyloxyazoxybenzene,p,p'-bis n-hexyloxy azoxybenzene,azoxybenzene, 4,4'-bis hexyloxy PubChem CID: 75756 IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium SMILES: CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]

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Specifications

PubChem CID	75756
CAS	2587-42-0
Molecular Weight (g/mol)	398.547
MDL Number	MFCD00043672
SMILES	CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]
Synonym	4,4'-dihexyloxyazoxybenzene,4,4'-bis hexyloxy azoxybenzene,4,4'-bis n-hexyloxy azoxybenzene,hexoab,4,4'-dihexoxyazoxybenzene,p,p'-dihexyloxyazoxybenzene,p,p'-bis hexyloxy azoxybenzene,4,4'-di-n-hexyloxyazoxybenzene,p,p'-bis n-hexyloxy azoxybenzene,azoxybenzene, 4,4'-bis hexyloxy
IUPAC Name	(4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium
InChI Key	GWRSINRMEBHRIO-UHFFFAOYSA-N
Molecular Formula	C24H34N2O3

1,447

4-(4-Hydroxybutyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 59801-41-1 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.29 MDL Number: MFCD09038525 InChI Key: STKAHXPYHDVHGO-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)-1-butanol PubChem CID: 12324072 IUPAC Name: 4-(4-hydroxybutyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: OCCCCN1CCS(=O)(=O)CC1

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Specifications

PubChem CID	12324072
CAS	59801-41-1
Molecular Weight (g/mol)	207.29
MDL Number	MFCD09038525
SMILES	OCCCCN1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)-1-butanol
IUPAC Name	4-(4-hydroxybutyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	STKAHXPYHDVHGO-UHFFFAOYSA-N
Molecular Formula	C8H17NO3S

1,448

N-Benzyl-N-ethylaniline 98.0+%, TCI America™

CAS: 92-59-1 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.31 MDL Number: MFCD00009037 InChI Key: HSZCJVZRHXPCIA-UHFFFAOYSA-N Synonym: ethylbenzylaniline,benzenemethanamine, n-ethyl-n-phenyl,n-ethyl-n-phenylbenzylamine,benzylethylphenylamine,phenylethylbenzylamine,n-ethyl-n-benzylaniline,benzylamine, n-ethyl-n-phenyl,n-ethyl-n-phenyl benzylamine,n-ethyl-n-phenylbenzenemethanamine,amine, benzyl ethyl phenyl PubChem CID: 7098 IUPAC Name: N-benzyl-N-ethylaniline SMILES: CCN(CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	7098
CAS	92-59-1
Molecular Weight (g/mol)	211.31
MDL Number	MFCD00009037
SMILES	CCN(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethylbenzylaniline,benzenemethanamine, n-ethyl-n-phenyl,n-ethyl-n-phenylbenzylamine,benzylethylphenylamine,phenylethylbenzylamine,n-ethyl-n-benzylaniline,benzylamine, n-ethyl-n-phenyl,n-ethyl-n-phenyl benzylamine,n-ethyl-n-phenylbenzenemethanamine,amine, benzyl ethyl phenyl
IUPAC Name	N-benzyl-N-ethylaniline
InChI Key	HSZCJVZRHXPCIA-UHFFFAOYSA-N
Molecular Formula	C15H17N

1,449

N,N-Dimethyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

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PubChem CID	7472
CAS	99-98-9
Molecular Weight (g/mol)	136.20
ChEBI	CHEBI:15783
MDL Number	MFCD00007860
SMILES	CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine
InChI Key	BZORFPDSXLZWJF-UHFFFAOYSA-N
Molecular Formula	C8H12N2

1,450

4-Amino-2-dimethylamino-6-hydroxy-5-nitrosopyrimidine 98.0+%, TCI America™

CAS: 70700-44-6 Molecular Formula: C6H9N5O2 Molecular Weight (g/mol): 183.171 MDL Number: MFCD00059767 InChI Key: WQJLLOCUCJRMMW-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-5-nitroso-4-pyrimidinol, 4-Hydroxy-2-dimethylamino-5-nitroso-6-aminopyrimidine PubChem CID: 319506 IUPAC Name: 6-amino-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C(=C(N1)N)N=O

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PubChem CID	319506
CAS	70700-44-6
Molecular Weight (g/mol)	183.171
MDL Number	MFCD00059767
SMILES	CN(C)C1=NC(=O)C(=C(N1)N)N=O
Synonym	6-Amino-2-dimethylamino-5-nitroso-4-pyrimidinol, 4-Hydroxy-2-dimethylamino-5-nitroso-6-aminopyrimidine
IUPAC Name	6-amino-2-(dimethylamino)-5-nitroso-1H-pyrimidin-4-one
InChI Key	WQJLLOCUCJRMMW-UHFFFAOYSA-N
Molecular Formula	C6H9N5O2

1,451

Triundecylamine 96.0+%, TCI America™

CAS: 42910-16-7 Molecular Formula: C33H69N Molecular Weight (g/mol): 479.922 InChI Key: JEIFGNLZAYFLFL-UHFFFAOYSA-N PubChem CID: 13685699 IUPAC Name: N,N-di(undecyl)undecan-1-amine SMILES: CCCCCCCCCCCN(CCCCCCCCCCC)CCCCCCCCCCC

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PubChem CID	13685699
CAS	42910-16-7
Molecular Weight (g/mol)	479.922
SMILES	CCCCCCCCCCCN(CCCCCCCCCCC)CCCCCCCCCCC
IUPAC Name	N,N-di(undecyl)undecan-1-amine
InChI Key	JEIFGNLZAYFLFL-UHFFFAOYSA-N
Molecular Formula	C33H69N

1,452

2-(Ethylmethylamino)pyridine 98.0+%, TCI America™

CAS: 77200-12-5 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD04038419 InChI Key: MKTSSBCZDAXGGO-UHFFFAOYSA-N PubChem CID: 12178699 IUPAC Name: N-ethyl-N-methylpyridin-2-amine SMILES: CCN(C)C1=CC=CC=N1

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PubChem CID	12178699
CAS	77200-12-5
Molecular Weight (g/mol)	136.20
MDL Number	MFCD04038419
SMILES	CCN(C)C1=CC=CC=N1
IUPAC Name	N-ethyl-N-methylpyridin-2-amine
InChI Key	MKTSSBCZDAXGGO-UHFFFAOYSA-N
Molecular Formula	C8H12N2

1,453

4,4'-Dibutoxyazoxybenzene, TCI America™

CAS: 17051-01-3 Molecular Formula: C20H26N2O3 Molecular Weight (g/mol): 342.439 MDL Number: MFCD00048767 InChI Key: DWRXFZDFCLDVQG-UHFFFAOYSA-N PubChem CID: 86924 IUPAC Name: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium SMILES: CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCC)[O-]

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PubChem CID	86924
CAS	17051-01-3
Molecular Weight (g/mol)	342.439
MDL Number	MFCD00048767
SMILES	CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCC)[O-]
IUPAC Name	(4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium
InChI Key	DWRXFZDFCLDVQG-UHFFFAOYSA-N
Molecular Formula	C20H26N2O3

1,454

4-(2-Aminoethyl)morpholine, TCI America™

CAS: 2038-03-1 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: 4-2-aminoethyl morpholine,2-morpholinoethanamine,4-morpholineethanamine,2-morpholinoethylamine,n-aminoethylmorpholine,2-morpholin-4-yl ethan-1-amine,morpholine, 4-2-aminoethyl,n-2-aminoethyl morpholine,n-2-aminoethylmorpholine,2-morpholin-4-ylethylamine PubChem CID: 408285 IUPAC Name: 2-morpholin-4-ylethanamine SMILES: C1COCCN1CCN

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PubChem CID	408285
CAS	2038-03-1
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00006182
SMILES	C1COCCN1CCN
Synonym	4-2-aminoethyl morpholine,2-morpholinoethanamine,4-morpholineethanamine,2-morpholinoethylamine,n-aminoethylmorpholine,2-morpholin-4-yl ethan-1-amine,morpholine, 4-2-aminoethyl,n-2-aminoethyl morpholine,n-2-aminoethylmorpholine,2-morpholin-4-ylethylamine
IUPAC Name	2-morpholin-4-ylethanamine
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

1,455

N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline 98.0+%, TCI America™

CAS: 663943-27-9 Molecular Formula: C21H19Br2N Molecular Weight (g/mol): 445.198 InChI Key: XZCBYXUKPMELOQ-UHFFFAOYSA-N PubChem CID: 22930861 IUPAC Name: N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C

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Specifications

PubChem CID	22930861
CAS	663943-27-9
Molecular Weight (g/mol)	445.198
SMILES	CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C
IUPAC Name	N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline
InChI Key	XZCBYXUKPMELOQ-UHFFFAOYSA-N
Molecular Formula	C21H19Br2N

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