Tertiary amines
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Filtered Search Results
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 |
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 |
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 |
Triphenylamine, 98%
CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11775 |
|---|---|
| CAS | 603-34-9 |
| Molecular Weight (g/mol) | 245.325 |
| MDL Number | MFCD00003020 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
| IUPAC Name | N,N-diphenylaniline |
| InChI Key | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
Julolidine, 98%
CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00006917 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1
| PubChem CID | 68069 |
|---|---|
| CAS | 479-59-4 |
| Molecular Weight (g/mol) | 173.259 |
| MDL Number | MFCD00006917 |
| SMILES | C1CC2=C3C(=CC=C2)CCCN3C1 |
| Synonym | julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine |
| InChI Key | DZFWNZJKBJOGFQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15N |
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 |
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 |
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 |
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 |
N,N-Diethylaniline, 99%
CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1
| PubChem CID | 7061 |
|---|---|
| CAS | 91-66-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00009042,MFCD31699978 |
| SMILES | CCN(CC)C1=CC=CC=C1 |
| Synonym | diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine |
| IUPAC Name | N,N-diethylaniline |
| InChI Key | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Triallylamine, 97%
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
| 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 |
4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%
CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2
| PubChem CID | 123438 |
|---|---|
| CAS | 31364-42-8 |
| Molecular Weight (g/mol) | 332.44 |
| MDL Number | MFCD00005108 |
| SMILES | C1COCCN2CCOCCOCCN(CCO1)CCOCC2 |
| Synonym | 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 |
| IUPAC Name | 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane |
| InChI Key | HDLXPNDSLDLJHF-UHFFFAOYSA-N |
| Molecular Formula | C16H32N2O5 |
N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%
CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1
| PubChem CID | 2724166 |
|---|---|
| CAS | 536-46-9 |
| Molecular Weight (g/mol) | 209.11 |
| MDL Number | MFCD00012991 |
| SMILES | Cl.Cl.CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 |
| IUPAC Name | N1,N1-dimethylbenzene-1,4-diamine dihydrochloride |
| InChI Key | IAEDWDXMFDKWFU-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2 |
N,N-Dimethylaniline, 99%
CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
| PubChem CID | 949 |
|---|---|
| CAS | 121-69-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:16269 |
| MDL Number | MFCD00008304 |
| SMILES | CN(C)C1=CC=CC=C1 |
| Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
| IUPAC Name | N,N-dimethylaniline |
| InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
| Linear Formula | C18H19F3N2S · HCl |
|---|---|
| CAS | 1098-60-8 |
| MDL Number | MFCD00058103 |
| Physical Form | Neat |
| Health Hazard 1 | H301 - H312 + H332 |
| UN Number | UN 2811 6.1/PGIII |
| Grade | Analytical Standard |
| Synonym | N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride |
| RTECS Number | SO8925000 |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C18H19F3N2S · HCl |
| Formula Weight | 388.88 |