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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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Keyword Search:
1 – 15 of 645 results
1

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

CAS 121-44-8
Molecular Weight (g/mol) 101.19
SMILES CCN(CC)CC
IUPAC Name triethylamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
2

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.208
ChEBI CHEBI:32850
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
3

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
4

2-(Dimethylamino)pyridine, 97%

CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1

PubChem CID 21885
CAS 5683-33-0
Molecular Weight (g/mol) 122.17
MDL Number MFCD00006261
SMILES CN(C)C1=CC=CC=N1
Synonym 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino
IUPAC Name N,N-dimethylpyridin-2-amine
InChI Key PSHKMPUSSFXUIA-UHFFFAOYSA-N
Molecular Formula C7H10N2
5

N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

PubChem CID 139365
CAS 13021-15-3
Molecular Weight (g/mol) 163.264
MDL Number MFCD00010596
SMILES CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name N,N,2,4,6-pentamethylaniline
InChI Key JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula C11H17N
6

Triethylamine, 99+%

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
7

2,4-Dianilino-6-(4-morpholinyl)-1,3,5-triazine, 97%

CAS: 43167-79-9 Molecular Formula: C19H20N6O Molecular Weight (g/mol): 348.41 MDL Number: MFCD00272362 InChI Key: GSXOUQFSYTZEJF-UHFFFAOYSA-N Synonym: 1,3,5-triazine-2,4-diamine, 6-4-morpholinyl-n2,n4-diphenyl,2,4-dianilino-6-4-morpholinyl-1,3,5-triazine,6-morpholino-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine,6-morpholin-4-yl-n,n'-diphenyl-1,3,5 triazine-2,4-diamine,6-morpholin-4-yl-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine,aamt,2,4-bis anilino-6-4-morpholinyl-1,3,5-triazine,6-4-morpholinyl-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine PubChem CID: 780750 IUPAC Name: 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

PubChem CID 780750
CAS 43167-79-9
Molecular Weight (g/mol) 348.41
MDL Number MFCD00272362
SMILES C1COCCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4
Synonym 1,3,5-triazine-2,4-diamine, 6-4-morpholinyl-n2,n4-diphenyl,2,4-dianilino-6-4-morpholinyl-1,3,5-triazine,6-morpholino-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine,6-morpholin-4-yl-n,n'-diphenyl-1,3,5 triazine-2,4-diamine,6-morpholin-4-yl-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine,aamt,2,4-bis anilino-6-4-morpholinyl-1,3,5-triazine,6-4-morpholinyl-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine
IUPAC Name 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
InChI Key GSXOUQFSYTZEJF-UHFFFAOYSA-N
Molecular Formula C19H20N6O
8

8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474

PubChem CID 170474
CAS 41175-50-2
MDL Number MFCD00006918
InChI Key FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula C12H15NO
9

Tributylamine, 99%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

PubChem CID 7622
CAS 102-82-9
Molecular Weight (g/mol) 185.35
ChEBI CHEBI:38905
MDL Number MFCD00009431
SMILES CCCCN(CCCC)CCCC
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name N,N-dibutylbutan-1-amine
InChI Key IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula C12H27N
10

4-Dimethylaminobenzonitrile, 98%

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

PubChem CID 70967
CAS 1197-19-9
Molecular Weight (g/mol) 146.193
MDL Number MFCD00001815
SMILES CN(C)C1=CC=C(C=C1)C#N
Synonym 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name 4-(dimethylamino)benzonitrile
InChI Key JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula C9H10N2
11

5-Amino-2-(4-morpholinyl)pyridine, 97%

CAS: 52023-68-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD00119562 InChI Key: VVTSPTCBHTWXMD-UHFFFAOYSA-N Synonym: 6-morpholinopyridin-3-amine,3-amino-6-morpholinopyridine,6-morpholino-3-pyridinamine,6-morpholin-4-yl pyridin-3-amine,6-morpholino pyridin-3-amine,6-morpholinopyridine-3-amine,3-pyridinamine, 6-4-morpholinyl,6-morpholin-4-yl-3-pyridylamine,5-amino-2-morpholin-4-ylpyridine,5-amino-2-4-morpholinyl pyridine PubChem CID: 104059 IUPAC Name: 6-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=NC=C(C=C2)N

PubChem CID 104059
CAS 52023-68-4
Molecular Weight (g/mol) 179.223
MDL Number MFCD00119562
SMILES C1COCCN1C2=NC=C(C=C2)N
Synonym 6-morpholinopyridin-3-amine,3-amino-6-morpholinopyridine,6-morpholino-3-pyridinamine,6-morpholin-4-yl pyridin-3-amine,6-morpholino pyridin-3-amine,6-morpholinopyridine-3-amine,3-pyridinamine, 6-4-morpholinyl,6-morpholin-4-yl-3-pyridylamine,5-amino-2-morpholin-4-ylpyridine,5-amino-2-4-morpholinyl pyridine
IUPAC Name 6-morpholin-4-ylpyridin-3-amine
InChI Key VVTSPTCBHTWXMD-UHFFFAOYSA-N
Molecular Formula C9H13N3O
12

N,N-Diisopropylaniline, 97%

CAS: 4107-98-6 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00048277 InChI Key: OVSARSKQWCLSJT-UHFFFAOYSA-N Synonym: n,n-diisopropylaniline,benzenamine, n,n-bis 1-methylethyl,unii-kep9pka41k,kep9pka41k,n,n-dsopropylanlne,diisopropylphenyl amine,acmc-1asew,dsstox_cid_22189,dsstox_rid_79949,dsstox_gsid_42189 PubChem CID: 61329 IUPAC Name: N,N-di(propan-2-yl)aniline SMILES: CC(C)N(C1=CC=CC=C1)C(C)C

PubChem CID 61329
CAS 4107-98-6
Molecular Weight (g/mol) 177.291
MDL Number MFCD00048277
SMILES CC(C)N(C1=CC=CC=C1)C(C)C
Synonym n,n-diisopropylaniline,benzenamine, n,n-bis 1-methylethyl,unii-kep9pka41k,kep9pka41k,n,n-dsopropylanlne,diisopropylphenyl amine,acmc-1asew,dsstox_cid_22189,dsstox_rid_79949,dsstox_gsid_42189
IUPAC Name N,N-di(propan-2-yl)aniline
InChI Key OVSARSKQWCLSJT-UHFFFAOYSA-N
Molecular Formula C12H19N
13

Dichlorobis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Pd 15%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

PubChem CID 11714597
CAS 887919-35-9
Molecular Weight (g/mol) 708.08
MDL Number MFCD09265123
SMILES Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula C32H56Cl2N2P2Pd
14

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
15

1-Ethylpiperidine, 99%

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

PubChem CID 13007
CAS 766-09-6
Molecular Weight (g/mol) 113.2
ChEBI CHEBI:39017
MDL Number MFCD00006507
SMILES CCN1CCCCC1
Synonym n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name 1-ethylpiperidine
InChI Key HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula C7H15N