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

Fluphenazine, 98+%, Thermo Scientific™

CAS: 69-23-8 Molecular Formula: C22H26F3N3OS Molecular Weight (g/mol): 437.525 MDL Number: MFCD00242759 InChI Key: PLDUPXSUYLZYBN-UHFFFAOYSA-N Synonym: fluphenazine,triflumethazine,fluorophenazine,fluorphenazine,fluorfenazine,siqualon,phthorphenazine,ftorphenazine,siqualine,vespazine PubChem CID: 3372 ChEBI: CHEBI:5123 IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

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Specifications

PubChem CID	3372
CAS	69-23-8
Molecular Weight (g/mol)	437.525
ChEBI	CHEBI:5123
MDL Number	MFCD00242759
SMILES	C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
Synonym	fluphenazine,triflumethazine,fluorophenazine,fluorphenazine,fluorfenazine,siqualon,phthorphenazine,ftorphenazine,siqualine,vespazine
IUPAC Name	2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
InChI Key	PLDUPXSUYLZYBN-UHFFFAOYSA-N
Molecular Formula	C22H26F3N3OS

1,442

Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%, Thermo Scientific™

CAS: 91-78-1 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 MDL Number: MFCD00043590 InChI Key: VASMRQAVWVVDPA-UHFFFAOYSA-N Synonym: hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer PubChem CID: 7065 IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane SMILES: C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	7065
CAS	91-78-1
Molecular Weight (g/mol)	315.42
MDL Number	MFCD00043590
SMILES	C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer
IUPAC Name	1,3,5-triphenyl-1,3,5-triazinane
InChI Key	VASMRQAVWVVDPA-UHFFFAOYSA-N
Molecular Formula	C21H21N3

1,443

MP Biomedicals, Inc N,N-Di-n-hexylmethylamine, MP Biomedicals

CAS: 37615-53-5 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 InChI Key: POMGZMHIXYRARC-UHFFFAOYSA-N Synonym: n-methyldihexylamine,methyldihexylamine,n,n-di-n-hexyl methylamine,dihexyl methyl amine,n,n-dihexylmethylamine,acmc-1agc7,n,n-di-n-hexylmethylamine PubChem CID: 4426313 IUPAC Name: N-hexyl-N-methylhexan-1-amine SMILES: CCCCCCN(C)CCCCCC

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PubChem CID	4426313
CAS	37615-53-5
Molecular Weight (g/mol)	199.382
SMILES	CCCCCCN(C)CCCCCC
Synonym	n-methyldihexylamine,methyldihexylamine,n,n-di-n-hexyl methylamine,dihexyl methyl amine,n,n-dihexylmethylamine,acmc-1agc7,n,n-di-n-hexylmethylamine
IUPAC Name	N-hexyl-N-methylhexan-1-amine
InChI Key	POMGZMHIXYRARC-UHFFFAOYSA-N
Molecular Formula	C13H29N

1,444

3-Dimethylaminopropionitrile 98.0+%, TCI America™

CAS: 1738-25-6 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001957 InChI Key: MTPJEFOSTIKRSS-UHFFFAOYSA-N Synonym: 3-dimethylamino propanenitrile,dimethylaminopropionitrile,3-dimethylamino propionitrile,3-dimethylaminopropionitrile,dmapn,beta-dimethylaminopropionitrile,propanenitrile, 3-dimethylamino,propionitrile, 3-dimethylamino,3-n,n-dimethylamino propionitrile,n,n-dimethylamino-3-propionitrile PubChem CID: 15615 IUPAC Name: 3-(dimethylamino)propanenitrile SMILES: CN(C)CCC#N

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Specifications

PubChem CID	15615
CAS	1738-25-6
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001957
SMILES	CN(C)CCC#N
Synonym	3-dimethylamino propanenitrile,dimethylaminopropionitrile,3-dimethylamino propionitrile,3-dimethylaminopropionitrile,dmapn,beta-dimethylaminopropionitrile,propanenitrile, 3-dimethylamino,propionitrile, 3-dimethylamino,3-n,n-dimethylamino propionitrile,n,n-dimethylamino-3-propionitrile
IUPAC Name	3-(dimethylamino)propanenitrile
InChI Key	MTPJEFOSTIKRSS-UHFFFAOYSA-N
Molecular Formula	C5H10N2

1,445

2-(N-Methyl-2-pyridylamino)ethanol 98.0+%, TCI America™

CAS: 122321-04-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Synonym: 2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1

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Specifications

PubChem CID	737420
CAS	122321-04-4
Molecular Weight (g/mol)	152.197
MDL Number	MFCD02667633
SMILES	CN(CCO)C1=CC=CC=N1
Synonym	2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol
IUPAC Name	2-[methyl(pyridin-2-yl)amino]ethanol
InChI Key	MWGKOPUDDQZERY-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

1,446

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

1,447

(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

1,448

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

1,449

Triamylamine (mixture of branched chain isomers) 97.0+%, TCI America™

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1,450

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

1,451

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

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

1,453

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

1,454

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

1,455

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

Tertiary amines

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