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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601 – 615 of 1,491 results

601

N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 134008-76-7 Molecular Formula: C48H36N2 Molecular Weight (g/mol): 640.83 InChI Key: SDVOZSYGHFDAKX-UHFFFAOYSA-N PubChem CID: 22251228 IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

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PubChem CID	22251228
CAS	134008-76-7
Molecular Weight (g/mol)	640.83
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8
IUPAC Name	N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key	SDVOZSYGHFDAKX-UHFFFAOYSA-N
Molecular Formula	C48H36N2

602

4-(Dimethylamino)butyraldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 1116-77-4 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00671479 InChI Key: QKXMWBLNSPNBEY-UHFFFAOYSA-N Synonym: 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal PubChem CID: 547078 IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine SMILES: CCOC(CCCN(C)C)OCC

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PubChem CID	547078
CAS	1116-77-4
Molecular Weight (g/mol)	189.299
MDL Number	MFCD00671479
SMILES	CCOC(CCCN(C)C)OCC
Synonym	4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal
IUPAC Name	4,4-diethoxy-N,N-dimethylbutan-1-amine
InChI Key	QKXMWBLNSPNBEY-UHFFFAOYSA-N
Molecular Formula	C10H23NO2

603

N,N-Dimethylethylamine 98.0+%, TCI America™

CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

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PubChem CID	11723
CAS	598-56-1
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009039
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name	N,N-dimethylethanamine
InChI Key	DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula	C4H11N

604

4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™

CAS: 76750-84-0 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00090845 InChI Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone PubChem CID: 230048 IUPAC Name: 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C=C(N1)N

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PubChem CID	230048
CAS	76750-84-0
Molecular Weight (g/mol)	154.173
MDL Number	MFCD00090845
SMILES	CN(C)C1=NC(=O)C=C(N1)N
Synonym	6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone
IUPAC Name	6-amino-2-(dimethylamino)-1H-pyrimidin-4-one
InChI Key	ZBWZIUPJSKQVQC-UHFFFAOYSA-N
Molecular Formula	C6H10N4O

605

1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™

CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N

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PubChem CID	18338
CAS	3088-41-3
Molecular Weight (g/mol)	138.214
MDL Number	MFCD00006511
SMILES	C1CCN(CC1)CCC#N
Synonym	1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile
IUPAC Name	3-piperidin-1-ylpropanenitrile
InChI Key	YZICFVIUVMCCOC-UHFFFAOYSA-N
Molecular Formula	C8H14N2

606

Tris(4-iodophenyl)amine 97.0+%, TCI America™

CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I

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Specifications

PubChem CID	9809282
CAS	4181-20-8
Molecular Weight (g/mol)	623.014
MDL Number	MFCD01321198
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
Synonym	tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h
IUPAC Name	4-iodo-N,N-bis(4-iodophenyl)aniline
InChI Key	AQGZDWJFOYXGAA-UHFFFAOYSA-N
Molecular Formula	C18H12I3N

607

4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™

CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN

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PubChem CID	2760618
CAS	89937-52-0
Molecular Weight (g/mol)	178.25
SMILES	C1CS(=O)(=O)CCN1CCN
Synonym	2-(1,1-Dioxothiomorpholino)ethylamine
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine
InChI Key	NICIHZYGEQHDPN-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2S

608

N,N-Diethylaniline 99.0+%, TCI America™

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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PubChem CID	7061
CAS	91-66-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00009042,MFCD31699978
SMILES	CCN(CC)C1=CC=CC=C1
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
IUPAC Name	N,N-diethylaniline
InChI Key	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

609

Triamylamine 98.0+%, TCI America™

CAS: 621-77-2 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00015270 InChI Key: OOHAUGDGCWURIT-UHFFFAOYSA-N Synonym: triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl PubChem CID: 12133 IUPAC Name: N,N-dipentylpentan-1-amine SMILES: CCCCCN(CCCCC)CCCCC

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PubChem CID	12133
CAS	621-77-2
Molecular Weight (g/mol)	227.436
MDL Number	MFCD00015270
SMILES	CCCCCN(CCCCC)CCCCC
Synonym	triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl
IUPAC Name	N,N-dipentylpentan-1-amine
InChI Key	OOHAUGDGCWURIT-UHFFFAOYSA-N
Molecular Formula	C15H33N

610

4-Diethylamino-2-butyn-1-ol 95.0+%, TCI America™

CAS: 10575-25-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00671356 InChI Key: ACGZBRWTWOZSFU-UHFFFAOYSA-N Synonym: 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol PubChem CID: 82735 IUPAC Name: 4-(diethylamino)but-2-yn-1-ol SMILES: CCN(CC)CC#CCO

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PubChem CID	82735
CAS	10575-25-4
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00671356
SMILES	CCN(CC)CC#CCO
Synonym	4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol
IUPAC Name	4-(diethylamino)but-2-yn-1-ol
InChI Key	ACGZBRWTWOZSFU-UHFFFAOYSA-N
Molecular Formula	C8H15NO

611

Isoamyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 21245-01-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059356 InChI Key: OFSAUHSCHWRZKM-UHFFFAOYSA-N Synonym: isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 PubChem CID: 88836 IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C

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PubChem CID	88836
CAS	21245-01-2
Molecular Weight (g/mol)	235.327
MDL Number	MFCD00059356
SMILES	CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739
IUPAC Name	3-methylbutyl 4-(dimethylamino)benzoate
InChI Key	OFSAUHSCHWRZKM-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

612

N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

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PubChem CID	14250518
CAS	80223-29-6
Molecular Weight (g/mol)	440.59
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
IUPAC Name	1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	ZWZXDJMNYGRYNP-UHFFFAOYSA-N
Molecular Formula	C32H28N2

613

2-Bromo-N,N-dimethylaniline 98.0+%, TCI America™

CAS: 698-00-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00013522 InChI Key: ONMSBNJJCUCYED-UHFFFAOYSA-N Synonym: 2-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-2-bromoaniline,o-bromo-n,n-dimethylaniline,o-bromo-n,n'-dimethylaniline,benzenamine, bromo-n,n-dimethyl,pubchem3759,bromo-n,n-dimethylaniline,acmc-1az6p,2-bromophenyl dimethylamine,2-dimethylamino bromobenzene PubChem CID: 136527 IUPAC Name: 2-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1Br

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PubChem CID	136527
CAS	698-00-0
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00013522
SMILES	CN(C)C1=CC=CC=C1Br
Synonym	2-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-2-bromoaniline,o-bromo-n,n-dimethylaniline,o-bromo-n,n'-dimethylaniline,benzenamine, bromo-n,n-dimethyl,pubchem3759,bromo-n,n-dimethylaniline,acmc-1az6p,2-bromophenyl dimethylamine,2-dimethylamino bromobenzene
IUPAC Name	2-bromo-N,N-dimethylaniline
InChI Key	ONMSBNJJCUCYED-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

614

N,N-Dimethyltetradecylamine 90.0+%, TCI America™

CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C

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PubChem CID	8211
CAS	112-75-4
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00053736
SMILES	CCCCCCCCCCCCCCN(C)C
Synonym	N,N-Dimethylmyristylamine
IUPAC Name	N,N-dimethyltetradecan-1-amine
InChI Key	SFBHPFQSSDCYSL-UHFFFAOYSA-N
Molecular Formula	C16H35N

615

Julolidine 97.0+%, TCI America™

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

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PubChem CID	68069
CAS	479-59-4
Molecular Weight (g/mol)	173.259
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Synonym	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula	C12H15N

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