accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (7)
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
  • (8)
  • (3)
Quantity 
  • (8)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
Physical Form 
  • (3)
  • (5)
  • (3)
  • (6)
  • (2)
Boiling Point 
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (11)

brands

  • (2)
  • (11)
  • (1)
  • (11)
  • (15)

special interests

  • (11)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (7)
  • (1)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
  • (8)
  • (3)

Quantity

  • (8)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)

Physical Form

  • (3)
  • (5)
  • (3)
  • (6)
  • (2)

Boiling Point

  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 29 results
1
Promotions Available

1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

PubChem CID 75472
CAS 2403-89-6
Molecular Weight (g/mol) 171.28
MDL Number MFCD00191220
SMILES CC1(CC(CC(N1C)(C)C)O)C
Synonym 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name 1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula C10H21NO
3

MDEPAP 95.0+%, TCI America™

CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]

PubChem CID 14366671
CAS 74920-80-2
Molecular Weight (g/mol) 396.276
MDL Number MFCD00082424
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
Synonym 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide
IUPAC Name N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
InChI Key FBXMWVQMHYGKQY-UHFFFAOYSA-M
Molecular Formula C16H21IN4
4

Methyl 4-(1,1-Dioxothiomorpholino)benzoate 98.0+%, TCI America™

CAS: 451485-76-0 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.315 InChI Key: IMLAPXMJROBNSS-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide PubChem CID: 2763956 IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2

PubChem CID 2763956
CAS 451485-76-0
Molecular Weight (g/mol) 269.315
SMILES COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Synonym 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide
IUPAC Name methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate
InChI Key IMLAPXMJROBNSS-UHFFFAOYSA-N
Molecular Formula C12H15NO4S
5

2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 932739-76-9 Molecular Formula: C57H38N2 Molecular Weight (g/mol): 750.945 MDL Number: MFCD12022428 InChI Key: ZDAWFMCVTXSZTC-UHFFFAOYSA-N PubChem CID: 51358306 IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

PubChem CID 51358306
CAS 932739-76-9
Molecular Weight (g/mol) 750.945
MDL Number MFCD12022428
SMILES C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
IUPAC Name 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key ZDAWFMCVTXSZTC-UHFFFAOYSA-N
Molecular Formula C57H38N2
6

Tri-n-octylamine 97.0+%, TCI America™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

PubChem CID 14227
CAS 1116-76-3
Molecular Weight (g/mol) 353.679
MDL Number MFCD00009560
SMILES CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name N,N-dioctyloctan-1-amine
InChI Key XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula C24H51N
7

Tri-n-octylamine 98.0+%, TCI America™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

PubChem CID 14227
CAS 1116-76-3
Molecular Weight (g/mol) 353.679
MDL Number MFCD00009560
SMILES CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name N,N-dioctyloctan-1-amine
InChI Key XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula C24H51N
8

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

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
9
Promotions Available

Tri-n-octylamine, 95%

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

PubChem CID 14227
CAS 1116-76-3
Molecular Weight (g/mol) 353.679
MDL Number MFCD00009560
SMILES CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name N,N-dioctyloctan-1-amine
InChI Key XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula C24H51N
10
Promotions Available

Tri-n-octylamine, 97%

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.66 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

PubChem CID 14227
CAS 1116-76-3
Molecular Weight (g/mol) 353.66
SMILES CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name N,N-dioctyloctan-1-amine
InChI Key XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula C24H51N
11

4-Dimethylaminobutyronitrile 98.0+%, TCI America™

CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N

PubChem CID 56430
CAS 13989-82-7
Molecular Weight (g/mol) 112.176
MDL Number MFCD00019892
SMILES CN(C)CCCC#N
IUPAC Name 4-(dimethylamino)butanenitrile
InChI Key HCLFLZTVKYHLCF-UHFFFAOYSA-N
Molecular Formula C6H12N2
12

4-(4-methylperhydro-1,4-diazepin-1-yl)benzonitrile, Thermo Scientific™

CAS: 166438-80-8 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem CID: 18001106 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N

PubChem CID 18001106
CAS 166438-80-8
Molecular Weight (g/mol) 215.3
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)C#N
Synonym 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile
IUPAC Name 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile
InChI Key LWRMQRYMWJWCLS-UHFFFAOYSA-N
Molecular Formula C13H17N3
13

2-[3-(Dimethylamino)propoxy]aniline, 97%, Thermo Scientific™

CAS: 1134-76-5 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N

PubChem CID 18672712
CAS 1134-76-5
Molecular Weight (g/mol) 194.278
MDL Number MFCD08687610
SMILES CN(C)CCCOC1=CC=CC=C1N
Synonym 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine
IUPAC Name 2-[3-(dimethylamino)propoxy]aniline
InChI Key XGTIDBFMHOJXSS-UHFFFAOYSA-N
Molecular Formula C11H18N2O
14

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

PubChem CID 6484655
CAS 62345-76-0
Molecular Weight (g/mol) 180.25
MDL Number MFCD07801177
SMILES CN(C)CCOC1=CC=C(N)C=C1
Synonym 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name 4-[2-(dimethylamino)ethoxy]aniline
InChI Key CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula C10H16N2O
15
Promotions Available

3-Dimethylaminophenol, 97%

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

PubChem CID 7421
CAS 99-07-0
Molecular Weight (g/mol) 137.18
MDL Number MFCD00002264
SMILES CN(C)C1=CC=CC(O)=C1
Synonym 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name 3-(dimethylamino)phenol
InChI Key MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula C8H11NO