Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
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- (1)
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- (1)
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- (14)
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- (2)
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- (1)
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- (2)
- (199)
- (4)
- (68)
- (6)
- (14)
- (16)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (10)
- (1)
- (1)
- (238)
- (5)
- (22)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (6)
- (55)
- (59)
- (6)
- (2)
- (1)
- (3)
- (9)
- (25)
- (3)
- (4)
- (4)
- (7)
- (4)
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- (7)
- (3)
- (2)
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- (4)
- (6)
- (5)
- (11)
- (2)
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- (10)
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- (19)
- (4)
- (5)
- (6)
- (17)
- (6)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (5)
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- (8)
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- (1)
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- (5)
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- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
- (4)
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- (2)
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- (2)
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- (1)
- (2)
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- (6)
- (6)
- (4)
- (6)
- (1)
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- (2)
- (2)
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- (1)
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- (4)
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- (8)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (6)
- (6)
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- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
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- (4)
- (1)
- (1)
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- (13)
- (1)
- (2)
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- (1)
- (1)
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- (14)
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- (14)
- (3)
- (2)
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- (1)
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- (5)
- (9)
- (2)
- (6)
- (1)
- (2)
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- (1)
- (8)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (68)
- (105)
- (2)
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- (18)
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- (33)
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- (1)
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- (5)
- (2)
- (4)
- (1)
- (64)
- (31)
- (2)
- (171)
- (2)
- (21)
- (149)
- (11)
- (134)
- (2)
- (23)
- (9)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (9)
- (2)
- (3)
- (1)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (413)
- (4)
- (2)
- (45)
- (2)
- (22)
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- (1)
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Filtered Search Results
4-Piperidineethanol 96.0+%, TCI America™
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CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1
| PubChem CID | 73953 |
|---|---|
| CAS | 622-26-4 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00006008 |
| SMILES | OCCC1CC[NH2+]CC1 |
| Synonym | 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine |
| IUPAC Name | 4-(2-hydroxyethyl)piperidin-1-ium |
| InChI Key | LDSQQXKSEFZAPE-UHFFFAOYSA-O |
| Molecular Formula | C7H16NO |
2-(2-Nitroanilino)ethanol 98.0+%, TCI America™
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CAS: 4926-55-0 Molecular Formula: C8H10N2O3 Molecular Weight (g/mol): 182.179 MDL Number: MFCD00239475 InChI Key: LFOUYKNCQNVIGI-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine PubChem CID: 78637 IUPAC Name: 2-(2-nitroanilino)ethanol SMILES: C1=CC=C(C(=C1)NCCO)[N+](=O)[O-]
| PubChem CID | 78637 |
|---|---|
| CAS | 4926-55-0 |
| Molecular Weight (g/mol) | 182.179 |
| MDL Number | MFCD00239475 |
| SMILES | C1=CC=C(C(=C1)NCCO)[N+](=O)[O-] |
| Synonym | N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine |
| IUPAC Name | 2-(2-nitroanilino)ethanol |
| InChI Key | LFOUYKNCQNVIGI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3 |
Diheptylamine 98.0+%, TCI America™
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CAS: 2470-68-0 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00027309 InChI Key: NJWMENBYMFZACG-UHFFFAOYSA-N PubChem CID: 75580 IUPAC Name: diheptylamine SMILES: CCCCCCCNCCCCCCC
| PubChem CID | 75580 |
|---|---|
| CAS | 2470-68-0 |
| Molecular Weight (g/mol) | 213.41 |
| MDL Number | MFCD00027309 |
| SMILES | CCCCCCCNCCCCCCC |
| IUPAC Name | diheptylamine |
| InChI Key | NJWMENBYMFZACG-UHFFFAOYSA-N |
| Molecular Formula | C14H31N |
1-Aza-12-crown 4-Ether 98.0+%, TCI America™
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CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1
| PubChem CID | 545817 |
|---|---|
| CAS | 41775-76-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00134269 |
| SMILES | C1COCCOCCOCC[NH2+]1 |
| IUPAC Name | 1,4,7-trioxa-10-azacyclododecan-10-ium |
| InChI Key | QNSRHBOZQLXYNV-UHFFFAOYSA-O |
| Molecular Formula | C8H18NO3 |
2-Fluoro-N-methylaniline 98.0+%, TCI America™
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CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F
| PubChem CID | 2759010 |
|---|---|
| CAS | 1978-38-7 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00028030 |
| SMILES | CNC1=CC=CC=C1F |
| IUPAC Name | 2-fluoro-N-methylaniline |
| InChI Key | LDVAIJZDACHGML-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
Tetracaine Hydrochloride 98.0+%, TCI America™
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CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
| PubChem CID | 8695 |
|---|---|
| CAS | 136-47-0 |
| Molecular Weight (g/mol) | 300.827 |
| MDL Number | MFCD00038912 |
| SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl |
| Synonym | tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain |
| IUPAC Name | 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride |
| InChI Key | PPWHTZKZQNXVAE-UHFFFAOYSA-N |
| Molecular Formula | C15H25ClN2O2 |
Dimethylamine, 26% (w/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: C2H7N Molecular Weight (g/mol): Mixture InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:17170 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| MDL Number | MFCD00012556 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™
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CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
| PubChem CID | 607368 |
|---|---|
| CAS | 13170-62-2 |
| Molecular Weight (g/mol) | 288.394 |
| MDL Number | MFCD00143578 |
| SMILES | C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3 |
| IUPAC Name | N-[[4-(anilinomethyl)phenyl]methyl]aniline |
| InChI Key | DXWQPWMYKQYRDS-UHFFFAOYSA-N |
| Molecular Formula | C20H20N2 |
cis-2,6-Dimethylpiperidine 99.0+%, TCI America™
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CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C
| PubChem CID | 641768 |
|---|---|
| CAS | 766-17-6 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00066304 |
| SMILES | CC1CCCC(N1)C |
| Synonym | cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 |
| IUPAC Name | (2R,6S)-2,6-dimethylpiperidine |
| InChI Key | SDGKUVSVPIIUCF-KNVOCYPGSA-N |
| Molecular Formula | C7H15N |
5-Methylindoline 98.0+%, TCI America™
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CAS: 65826-95-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD03093636 InChI Key: JFUAVVHABJWSFX-UHFFFAOYSA-N PubChem CID: 14023679 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole SMILES: CC1=CC2=C(C=C1)NCC2
| PubChem CID | 14023679 |
|---|---|
| CAS | 65826-95-1 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD03093636 |
| SMILES | CC1=CC2=C(C=C1)NCC2 |
| IUPAC Name | 5-methyl-2,3-dihydro-1H-indole |
| InChI Key | JFUAVVHABJWSFX-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
3-(Methylamino)pyrrolidine 98.0+%, TCI America™
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4-(Isopropylamino)butanol 98.0+%, TCI America™
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CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO
| PubChem CID | 12950986 |
|---|---|
| CAS | 42042-71-7 |
| Molecular Weight (g/mol) | 131.219 |
| SMILES | CC(C)NCCCCO |
| IUPAC Name | 4-(propan-2-ylamino)butan-1-ol |
| InChI Key | IPLWOCGPIGUXOR-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
3-Aminopyrrolidine 99.0+%, TCI America™
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CAS: 79286-79-6 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.138 MDL Number: MFCD00059018 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYSA-N PubChem CID: 164401 IUPAC Name: pyrrolidin-3-amine SMILES: C1CNCC1N
| PubChem CID | 164401 |
|---|---|
| CAS | 79286-79-6 |
| Molecular Weight (g/mol) | 86.138 |
| MDL Number | MFCD00059018 |
| SMILES | C1CNCC1N |
| IUPAC Name | pyrrolidin-3-amine |
| InChI Key | NGXSWUFDCSEIOO-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2 |
4-Ethylamino-1-butanol 98.0+%, TCI America™
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CAS: 39216-86-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00671534 InChI Key: PVNNOLUAMRODAC-UHFFFAOYSA-N Synonym: N-Ethylbutanolamine PubChem CID: 546882 IUPAC Name: 4-(ethylamino)butan-1-ol SMILES: CCNCCCCO
| PubChem CID | 546882 |
|---|---|
| CAS | 39216-86-9 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00671534 |
| SMILES | CCNCCCCO |
| Synonym | N-Ethylbutanolamine |
| IUPAC Name | 4-(ethylamino)butan-1-ol |
| InChI Key | PVNNOLUAMRODAC-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |