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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1,456 – 1,470 of 1,487 results

1,456

Tris(2-methylallyl)amine 99%, Thermo Scientific™

CAS: 6321-40-0 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00008596 InChI Key: FXBJYRVIFGLPBC-UHFFFAOYSA-N Synonym: tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine PubChem CID: 80605 IUPAC Name: tris(2-methylprop-2-en-1-yl)amine SMILES: CC(=C)CN(CC(C)=C)CC(C)=C

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Specifications

PubChem CID	80605
CAS	6321-40-0
Molecular Weight (g/mol)	179.31
MDL Number	MFCD00008596
SMILES	CC(=C)CN(CC(C)=C)CC(C)=C
Synonym	tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine
IUPAC Name	tris(2-methylprop-2-en-1-yl)amine
InChI Key	FXBJYRVIFGLPBC-UHFFFAOYSA-N
Molecular Formula	C12H21N

1,457

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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Specifications

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

1,458

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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Specifications

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

1,459

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

1,460

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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Specifications

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

1,461

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

1,462

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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Specifications

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

1,463

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

1,464

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

1,465

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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Specifications

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

1,466

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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Specifications

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

1,467

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

1,468

(S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 97.0+%, TCI America™

CAS: 26549-21-3 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00063598 InChI Key: VYQCQNCBTMHEFI-UWVGGRQHSA-N PubChem CID: 12349546 IUPAC Name: (2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC

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Specifications

PubChem CID	12349546
CAS	26549-21-3
Molecular Weight (g/mol)	204.314
MDL Number	MFCD00063598
SMILES	CN(C)CC(C(CN(C)C)OC)OC
IUPAC Name	(2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VYQCQNCBTMHEFI-UWVGGRQHSA-N
Molecular Formula	C10H24N2O2

1,469

1-(Trifluoroacetyl)-4-(dimethylamino)pyridinium Trifluoroacetate 98.0+%, TCI America™

CAS: 181828-01-3 Molecular Formula: C11H10F6N2O3 Molecular Weight (g/mol): 332.202 MDL Number: MFCD01321272 InChI Key: GOSOPAPEXLJAEZ-UHFFFAOYSA-M PubChem CID: 10860529 IUPAC Name: 1-[4-(dimethylamino)pyridin-1-ium-1-yl]-2,2,2-trifluoroethanone;2,2,2-trifluoroacetate SMILES: CN(C)C1=CC=[N+](C=C1)C(=O)C(F)(F)F.C(=O)(C(F)(F)F)[O-]

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Specifications

PubChem CID	10860529
CAS	181828-01-3
Molecular Weight (g/mol)	332.202
MDL Number	MFCD01321272
SMILES	CN(C)C1=CC=[N+](C=C1)C(=O)C(F)(F)F.C(=O)(C(F)(F)F)[O-]
IUPAC Name	1-[4-(dimethylamino)pyridin-1-ium-1-yl]-2,2,2-trifluoroethanone;2,2,2-trifluoroacetate
InChI Key	GOSOPAPEXLJAEZ-UHFFFAOYSA-M
Molecular Formula	C11H10F6N2O3

1,470

N-(2-Cyanoethyl)-N-butylaniline 98.0+%, TCI America™

CAS: 61852-40-2 Molecular Formula: C13H18N2 Molecular Weight (g/mol): 202.301 MDL Number: MFCD00019863 InChI Key: KMGZOJSHGRNXOC-UHFFFAOYSA-N Synonym: N-Butyl-N-(2-cyanoethyl)aniline, 3-(N-Butyl-N-phenylamino)propionitrile PubChem CID: 112757 IUPAC Name: 3-(N-butylanilino)propanenitrile SMILES: CCCCN(CCC#N)C1=CC=CC=C1

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Specifications

PubChem CID	112757
CAS	61852-40-2
Molecular Weight (g/mol)	202.301
MDL Number	MFCD00019863
SMILES	CCCCN(CCC#N)C1=CC=CC=C1
Synonym	N-Butyl-N-(2-cyanoethyl)aniline, 3-(N-Butyl-N-phenylamino)propionitrile
IUPAC Name	3-(N-butylanilino)propanenitrile
InChI Key	KMGZOJSHGRNXOC-UHFFFAOYSA-N
Molecular Formula	C13H18N2

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