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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 – 15 of 16 results
1

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.245 MDL Number: MFCD00044916 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

PubChem CID 15908
CAS 1892-57-5
Molecular Weight (g/mol) 155.245
MDL Number MFCD00044916
SMILES CCN=C=NCCCN(C)C
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula C8H17N3
2

4-Phenylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 17688-68-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00100136 InChI Key: OLQHDKQJHKZUNN-UHFFFAOYSA-N PubChem CID: 87241 IUPAC Name: 4-phenyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC1)C1=CC=CC=C1

PubChem CID 87241
CAS 17688-68-5
Molecular Weight (g/mol) 211.28
MDL Number MFCD00100136
SMILES O=S1(=O)CCN(CC1)C1=CC=CC=C1
IUPAC Name 4-phenyl-1λ⁶-thiomorpholine-1,1-dione
InChI Key OLQHDKQJHKZUNN-UHFFFAOYSA-N
Molecular Formula C10H13NO2S
3

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™

CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S

PubChem CID 3017268
CAS 61607-68-9
Molecular Weight (g/mol) 173.24
MDL Number MFCD00082923
SMILES CN(C)CCN1NN=NC1=S
Synonym 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol
IUPAC Name 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key ODDAWJGQWOGBCX-UHFFFAOYSA-N
Molecular Formula C5H11N5S
4

6-(Dimethylamino)fulvene 98.0+%, TCI America™

CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1

PubChem CID 136523
CAS 696-68-4
Molecular Weight (g/mol) 121.183
MDL Number MFCD00013275
SMILES CN(C)C=C1C=CC=C1
Synonym 5-(Dimethylaminomethylene)-1,3-cyclopentadiene
IUPAC Name 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine
InChI Key UJXXVGXQTXQALL-UHFFFAOYSA-N
Molecular Formula C8H11N
5

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

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.247
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
6

Chem-Impex International, Inc. N,N'-Diisopropylethylamine | 7087-68-5 | MFCD00008868 | 1L

N,N'-Diisopropylethylamine, 7087-68-5, MFCD00008868, 1L

ENCOMPASS_PREFERRED
7

Sigma Aldrich Fine Chemicals Biosciences N,N-Diisopropylethylamine | 7087-68-5 | MFCD00008868 | 100 mL

N,N-Diisopropylethylamine | Purity: 99.5% | Mol Wt: 129.24 | 7087-68-5 | MFCD00008868 | 100 mL

ENCOMPASS
8

Chem-Impex International, Inc. N,N'-Diisopropylethylamine | 7087-68-5 | MFCD00008868 | 100ML

N,N'-Diisopropylethylamine, 7087-68-5, MFCD00008868, 100ML

ENCOMPASS_PREFERRED
9

Chem-Impex International, Inc. N,N'-Diisopropylethylamine | 7087-68-5 | MFCD00008868 | 250ML

N,N'-Diisopropylethylamine, 7087-68-5, MFCD00008868, 250ML

ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences N-Ethyldiisopropylamine BASF quality, >=98.0% | 7087-68-5 | MFCD00008868 | 4X25ML

N-Ethyldiisopropylamine BASF quality, >=98.0% | Purity: >=98.0% | Mol Wt: 129.24 | 7087-68-5 | MFCD00008868 | 4X25ML

ENCOMPASS
11

eMolecules​ N,N-Diisopropylethylamine redistilled from glass | Oakwood Chemicals | 7087-68-5 | MFCD00008868 | 129.247 | C8H19N | 99.000 | CCN(C(C)C)C(C)C | 100g | 480151589

N,N-Diisopropylethylamine redistilled from glass | Oakwood Chemicals | 7087-68-5 | MFCD00008868 | 129.247 | C8H19N | 99.000 | CCN(C(C)C)C(C)C | 100g | 480151589

ENCOMPASS_PREFERRED
12

Sigma Aldrich N-Ethyldiisopropylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 126°C to 128°C
Linear Formula CH3CH2N[CH(CH3)2]2
CAS 7087-68-5
Biological Activity Respiratory System
Molecular Weight (g/mol) 129.24 g/mol
MDL Number MFCD00008868
Health Hazard 1 UN 3384 3(6.1) / PGI
Refractive Index n20/D 1.414
Synonym N,N-Diisopropylethylamine; H++nigs base
Recommended Storage Room Temperature
Molecular Formula C8H19N
EINECS Number 230-392-0
Density 0.755 g/mL at 20°C, 0.755 g/mL at 20°C, 0.757 g/mL at 25°C
13

Sigma Aldrich N-Ethyldiisopropylamine Solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 98-86-2
14

Sigma Aldrich N,N-Diisopropylethylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 127°C
Linear Formula [(CH3)2CH]2NC2H5
CAS 7087-68-5
Molecular Weight (g/mol) 129.24 g/mol
MDL Number MFCD00008868
Refractive Index n20/D 1.414
Synonym N-Ethyldiisopropylamine; DIPEA; Ethyldiisopropylamine; 'H++nig's base'
Recommended Storage Room Temperature
Molecular Formula C8H19N
EINECS Number 230-392-0
Density 0.742 g/mL at 25°C
Melting Point <-50°C
15

Sigma Aldrich Fine Chemicals Biosciences N,N-Diisopropylethylamine | 7087-68-5 | MFCD00008868 | 100ml

N,N-Diisopropylethylamine | Purity: 99% | Mol Wt: 129.24 | 7087-68-5 | MFCD00008868 | 100ml

ENCOMPASS