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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631 – 645 of 1,491 results

631

Triallylamine 95.0+%, TCI America™

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

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PubChem CID	7617
CAS	102-70-5
Molecular Weight (g/mol)	137.226
MDL Number	MFCD00026093
SMILES	C=CCN(CC=C)CC=C
Synonym	triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name	N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key	VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula	C9H15N

632

N,N-Diethyl-N'-methylethylenediamine 98.0+%, TCI America™

CAS: 104-79-0 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00009053 InChI Key: MKDYQLJYEBWUIG-UHFFFAOYSA-N Synonym: n,n-diethyl-n'-methylethylenediamine,n1,n1-diethyl-n2-methylethane-1,2-diamine,1,2-ethanediamine, n,n-diethyl-n'-methyl,2-diethylamino-n-methylethylamine,diethyl 2-methylaminoethyl amine,2-diethylamino ethyl methylamine,diethyl 2-methylamino ethyl amine,ethylenediamine, n,n-diethyl-n'-methyl,n,n-diethyl-n'-methylenediamine PubChem CID: 66034 IUPAC Name: diethyl[2-(methylamino)ethyl]amine SMILES: CCN(CC)CCNC

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PubChem CID	66034
CAS	104-79-0
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00009053
SMILES	CCN(CC)CCNC
Synonym	n,n-diethyl-n'-methylethylenediamine,n1,n1-diethyl-n2-methylethane-1,2-diamine,1,2-ethanediamine, n,n-diethyl-n'-methyl,2-diethylamino-n-methylethylamine,diethyl 2-methylaminoethyl amine,2-diethylamino ethyl methylamine,diethyl 2-methylamino ethyl amine,ethylenediamine, n,n-diethyl-n'-methyl,n,n-diethyl-n'-methylenediamine
IUPAC Name	diethyl[2-(methylamino)ethyl]amine
InChI Key	MKDYQLJYEBWUIG-UHFFFAOYSA-N
Molecular Formula	C7H18N2

633

9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™

CAS: 177799-16-5 Molecular Formula: C42H36N2 Molecular Weight (g/mol): 568.764 MDL Number: MFCD12022465 InChI Key: FWXNJWAXBVMBGL-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine PubChem CID: 22976653 IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

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PubChem CID	22976653
CAS	177799-16-5
Molecular Weight (g/mol)	568.764
MDL Number	MFCD12022465
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Synonym	N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine
IUPAC Name	9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine
InChI Key	FWXNJWAXBVMBGL-UHFFFAOYSA-N
Molecular Formula	C42H36N2

634

Perphenazine 97.0+%, TCI America™

CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1

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PubChem CID	4748
CAS	58-39-9
Molecular Weight (g/mol)	403.97
ChEBI	CHEBI:8028
MDL Number	MFCD00056798
SMILES	OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
Synonym	2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
IUPAC Name	2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
InChI Key	RGCVKNLCSQQDEP-UHFFFAOYSA-N
Molecular Formula	C21H26ClN3OS

635

N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™

CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C

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PubChem CID	17793888
CAS	956700-19-9
Molecular Weight (g/mol)	271.49
MDL Number	MFCD00432577
SMILES	CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
Synonym	Bis[2-(diisopropylamino)ethyl]amine
IUPAC Name	[2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine
InChI Key	DVVORTHDQVBZOO-UHFFFAOYSA-N
Molecular Formula	C16H37N3

636

Triheptylamine 98.0+%, TCI America™

CAS: 2411-36-1 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00041936 InChI Key: CLZGJKHEVKJLLS-UHFFFAOYSA-N Synonym: triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa PubChem CID: 75483 IUPAC Name: N,N-diheptylheptan-1-amine SMILES: CCCCCCCN(CCCCCCC)CCCCCCC

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PubChem CID	75483
CAS	2411-36-1
Molecular Weight (g/mol)	311.598
MDL Number	MFCD00041936
SMILES	CCCCCCCN(CCCCCCC)CCCCCCC
Synonym	triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa
IUPAC Name	N,N-diheptylheptan-1-amine
InChI Key	CLZGJKHEVKJLLS-UHFFFAOYSA-N
Molecular Formula	C21H45N

637

N,N-Dibutyl-3-aminophenol 95.0+%, TCI America™

CAS: 43141-69-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.34 MDL Number: MFCD00134668 InChI Key: KHSTZMGCKHBFJX-UHFFFAOYSA-N PubChem CID: 601234 IUPAC Name: 3-(dibutylamino)phenol SMILES: CCCCN(CCCC)C1=CC(O)=CC=C1

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PubChem CID	601234
CAS	43141-69-1
Molecular Weight (g/mol)	221.34
MDL Number	MFCD00134668
SMILES	CCCCN(CCCC)C1=CC(O)=CC=C1
IUPAC Name	3-(dibutylamino)phenol
InChI Key	KHSTZMGCKHBFJX-UHFFFAOYSA-N
Molecular Formula	C14H23NO

638

N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

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PubChem CID	7993
CAS	109-55-7
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00008216
SMILES	CN(C)CCCN
Synonym	3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name	N',N'-dimethylpropane-1,3-diamine
InChI Key	IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula	C5H14N2

639

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

640

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

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PubChem CID	23517938
CAS	169685-34-1
Molecular Weight (g/mol)	576.74
MDL Number	MFCD28384132
SMILES	CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
IUPAC Name	4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
InChI Key	HACXFZALVVMGPO-UHFFFAOYSA-N
Molecular Formula	C40H36N2O2

641

N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™

CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

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PubChem CID	16153173
CAS	164724-35-0
Molecular Weight (g/mol)	793.026
MDL Number	MFCD11977303
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
IUPAC Name	4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key	WXAIEIRYBSKHDP-UHFFFAOYSA-N
Molecular Formula	C60H44N2

642

4-Butylmorpholine 98.0+%, TCI America™

CAS: 1005-67-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023401 InChI Key: LMRKVKPRHROQRR-UHFFFAOYSA-N PubChem CID: 70499 IUPAC Name: 4-butylmorpholine SMILES: CCCCN1CCOCC1

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PubChem CID	70499
CAS	1005-67-0
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00023401
SMILES	CCCCN1CCOCC1
IUPAC Name	4-butylmorpholine
InChI Key	LMRKVKPRHROQRR-UHFFFAOYSA-N
Molecular Formula	C8H17NO

643

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

CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C

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PubChem CID	16221
CAS	112-69-6
Molecular Weight (g/mol)	269.517
MDL Number	MFCD00015086
SMILES	CCCCCCCCCCCCCCCCN(C)C
Synonym	1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine
IUPAC Name	N,N-dimethylhexadecan-1-amine
InChI Key	NHLUVTZJQOJKCC-UHFFFAOYSA-N
Molecular Formula	C18H39N

644

4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™

CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl

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PubChem CID	11586699
CAS	52127-83-0
Molecular Weight (g/mol)	234.08
MDL Number	MFCD09746259
SMILES	C1COCCN1C2=CC(=NC(=N2)Cl)Cl
Synonym	2,4-Dichloro-6-(4-morpholino)pyrimidine
IUPAC Name	4-(2,6-dichloropyrimidin-4-yl)morpholine
InChI Key	QGGYMWHOBGSQCF-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N3O

645

3-Dibutylamino-1-propyne 98.0+%, TCI America™

CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C

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PubChem CID	138732
CAS	6336-58-9
Molecular Weight (g/mol)	167.296
MDL Number	MFCD00041673
SMILES	CCCCN(CCCC)CC#C
Synonym	3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine
IUPAC Name	N-butyl-N-prop-2-ynylbutan-1-amine
InChI Key	XTEBRELWTGWYDE-UHFFFAOYSA-N
Molecular Formula	C11H21N

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