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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1,411 – 1,425 of 1,470 results

1,411

3-(Dimethylamino)propionitrile, 98%, Electrophoresis Grade, Thermo Scientific™

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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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

1,412

MP Biomedicals, Inc N,N-Dimethyl-n-octylamine, MP Biomedicals

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: dimethyl(octyl)amine SMILES: CCCCCCCCN(C)C

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PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	dimethyl(octyl)amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

1,413

4-Dodecyldiethylenetriamine (Tech.), 90%, Thermo Scientific™

CAS: 4182-44-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.493 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

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PubChem CID	77847
CAS	4182-44-9
Molecular Weight (g/mol)	271.493
SMILES	CCCCCCCCCCCCN(CCN)CCN
Synonym	4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name	N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key	BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula	C16H37N3

1,414

MP Biomedicals, Inc Allyldiethylamine, MP Biomedicals

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

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PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
SMILES	CCN(CC)CC=C
Synonym	n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name	N,N-diethylprop-2-en-1-amine
InChI Key	JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula	C7H15N

1,415

MP Biomedicals, Inc Triisooctylamine (Technical), MP Biomedicals

CAS: 2757-28-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.68 MDL Number: MFCD00011694 InChI Key: YKGBNAGNNUEZQC-UHFFFAOYSA-N Synonym: triisooctylamine,tris 6-methylheptyl amine,unii-r555wmx5uk,triheptylamine, 6,6',6-trimethyl,isooctanamine, n,n-diisooctyl,1-heptanamine, 6-methyl-n,n-bis 6-methylheptyl,r555wmx5uk,6-methyl-n,n-bis 6-methylheptyl heptan-1-amine,1-heptanamine,6-methyl-n,n-bis 6-methylheptyl,6,6',6-trimethyltriheptylamine PubChem CID: 75991 IUPAC Name: tris(6-methylheptyl)amine SMILES: CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C

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PubChem CID	75991
CAS	2757-28-0
Molecular Weight (g/mol)	353.68
MDL Number	MFCD00011694
SMILES	CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C
Synonym	triisooctylamine,tris 6-methylheptyl amine,unii-r555wmx5uk,triheptylamine, 6,6',6-trimethyl,isooctanamine, n,n-diisooctyl,1-heptanamine, 6-methyl-n,n-bis 6-methylheptyl,r555wmx5uk,6-methyl-n,n-bis 6-methylheptyl heptan-1-amine,1-heptanamine,6-methyl-n,n-bis 6-methylheptyl,6,6',6-trimethyltriheptylamine
IUPAC Name	tris(6-methylheptyl)amine
InChI Key	YKGBNAGNNUEZQC-UHFFFAOYSA-N
Molecular Formula	C24H51N

1,416

5-Bis(2-cyano-3-pyridylmethyl)amino-2-cyanopyridine, 97%, Thermo Scientific™

CAS: 1421263-82-2 Molecular Formula: C20H13N7 Molecular Weight (g/mol): 351.373 MDL Number: MFCD22682983 InChI Key: MGYJYXRHCRJQQV-UHFFFAOYSA-N Synonym: 5-bis 2-cyano-3-pyridylmethyl amino-2-cyanopyridine,5-bis 2-cyanopyridin-3-yl methyl amino pyridine-2-carbonitrile,3-6-cyanopyridin-3-yl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile PubChem CID: 97030353 IUPAC Name: 3-[[(6-cyanopyridin-3-yl)-[(2-cyanopyridin-3-yl)methyl]amino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CN=C(C=C3)C#N

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PubChem CID	97030353
CAS	1421263-82-2
Molecular Weight (g/mol)	351.373
MDL Number	MFCD22682983
SMILES	C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CN=C(C=C3)C#N
Synonym	5-bis 2-cyano-3-pyridylmethyl amino-2-cyanopyridine,5-bis 2-cyanopyridin-3-yl methyl amino pyridine-2-carbonitrile,3-6-cyanopyridin-3-yl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile
IUPAC Name	3-[[(6-cyanopyridin-3-yl)-[(2-cyanopyridin-3-yl)methyl]amino]methyl]pyridine-2-carbonitrile
InChI Key	MGYJYXRHCRJQQV-UHFFFAOYSA-N
Molecular Formula	C20H13N7

1,417

1-(2-Chloro-6-nitrophenyl)homopiperazine, 96%, Thermo Scientific™

CAS: 874815-01-7 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: DGSFYWNASDEFDR-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl-1,4-diazepane,1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro PubChem CID: 18526470 IUPAC Name: 1-(2-chloro-6-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

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Specifications

PubChem CID	18526470
CAS	874815-01-7
Molecular Weight (g/mol)	255.702
SMILES	C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]
Synonym	1-2-chloro-6-nitrophenyl-1,4-diazepane,1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro
IUPAC Name	1-(2-chloro-6-nitrophenyl)-1,4-diazepane
InChI Key	DGSFYWNASDEFDR-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O2

1,418

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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Specifications

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

1,419

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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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

1,420

3,5-Diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine, tech. 75%, Thermo Scientific™

CAS: 34562-31-7 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00071789 InChI Key: IAAASXBHFUJLHW-UHFFFAOYNA-N Synonym: 3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine PubChem CID: 118703 IUPAC Name: 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine SMILES: CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1

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Specifications

PubChem CID	118703
CAS	34562-31-7
Molecular Weight (g/mol)	255.41
MDL Number	MFCD00071789
SMILES	CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1
Synonym	3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine
IUPAC Name	3,5-diethyl-1-phenyl-2-propyl-2H-pyridine
InChI Key	IAAASXBHFUJLHW-UHFFFAOYNA-N
Molecular Formula	C18H25N

1,421

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

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1,422

MP Biomedicals, Inc Triflupromazine, Hydrochloride, MP Biomedicals™

CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F

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Specifications

PubChem CID	66069
CAS	1098-60-8
Molecular Weight (g/mol)	388.88
ChEBI	CHEBI:9712
MDL Number	MFCD00058103
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
Synonym	triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride
IUPAC Name	hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride
InChI Key	FTNWXGFYRHWUKG-UHFFFAOYSA-N
Molecular Formula	C18H20ClF3N2S

1,423

2-Chloro-N,N-diethyl-4-nitroaniline, 96%, Thermo Scientific™

CAS: 86-49-7 Molecular Formula: C10H13ClN2O2 Molecular Weight (g/mol): 228.676 InChI Key: PCVJAZCSKCCKPQ-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-n,n-diethyl-4-nitro,aniline, 2-chloro-n,n-diethyl-4-nitro,n,n-diethyl-2-chloro-4-nitroaniline,2-chloro-4-nitro-n,n-diethylaniline,2-chloro-n, n-diethyl-4-nitroaniline,n-2-chloro-4-nitrophenyl-n,n-diethylamine # PubChem CID: 66580 IUPAC Name: 2-chloro-N,N-diethyl-4-nitroaniline SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	66580
CAS	86-49-7
Molecular Weight (g/mol)	228.676
SMILES	CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	benzenamine, 2-chloro-n,n-diethyl-4-nitro,aniline, 2-chloro-n,n-diethyl-4-nitro,n,n-diethyl-2-chloro-4-nitroaniline,2-chloro-4-nitro-n,n-diethylaniline,2-chloro-n, n-diethyl-4-nitroaniline,n-2-chloro-4-nitrophenyl-n,n-diethylamine #
IUPAC Name	2-chloro-N,N-diethyl-4-nitroaniline
InChI Key	PCVJAZCSKCCKPQ-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O2

1,424

N,N-Dipropylaniline 95%, Thermo Scientific™

CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1

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Specifications

PubChem CID	75191
CAS	2217-07-4
Molecular Weight (g/mol)	177.29
SMILES	CCCN(CCC)C1=CC=CC=C1
Synonym	n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl
IUPAC Name	N,N-dipropylaniline
InChI Key	MMFBQHXDINNBMW-UHFFFAOYSA-N
Molecular Formula	C12H19N

1,425

1-(2-Chloro-4-nitrophenyl)homopiperazine, 96%, Thermo Scientific™

CAS: 220220-19-9 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: MVZOFBIWSFBCKA-UHFFFAOYSA-N Synonym: 1-2-chloro-4-nitrophenyl-1,4-diazepane,1-2-chloro-4-nitro-phenyl-1,4 diazepane,1h-1,4-diazepine, 1-2-chloro-4-nitrophenyl hexahydro,1-2-chloro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 540495 IUPAC Name: 1-(2-chloro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

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Specifications

PubChem CID	540495
CAS	220220-19-9
Molecular Weight (g/mol)	255.702
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Synonym	1-2-chloro-4-nitrophenyl-1,4-diazepane,1-2-chloro-4-nitro-phenyl-1,4 diazepane,1h-1,4-diazepine, 1-2-chloro-4-nitrophenyl hexahydro,1-2-chloro-4-nitrophenyl-1,4-diazaperhydroepine
IUPAC Name	1-(2-chloro-4-nitrophenyl)-1,4-diazepane
InChI Key	MVZOFBIWSFBCKA-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O2

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