2-(1H-1,3-benzodiazol-1-yl)ethan-1-amine
2-(benzimidazol-1-yl)ethanamine
Also Known As: 2-(1H-Benzimidazol-1-yl)ethanamine|2-(benzimidazol-1-yl)ethanamine|1H-Benzimidazole-1-ethanamine|1-(2-Aminoethyl)benzimidazole|BENZIMIDAZOLE, 1-(2-AMINOETHYL)-|2-(1H-Benzo[d]imidazol-1-yl)ethanamine|RefChem:451353|1H-Benzimidazole-1-ethanamine(9CI)|2-(1H-1,3-BENZODIAZOL-1-YL)ETHAN-1-AMINE|BRN 0131931|AC1L25W1|2-(1-Benzimidazolyl)ethanamine|benzimidazole, (2-aminoethyl)-|2-Benzoimidazol-1-yl-ethylamine|CTK1H0425|2-(benzoimidazol-1-yl)ethylamine|LXZGUUDIJIOTJB-UHFFFAOYSA-N|2-(benzoimidazole-1-yl)ethylamine|1-(2-Aminoethyl)-1H-benzimidazole|2-(BENZOIMIDAZOLE-1-YL)-ETHYLAMINE|2-(1,3-benzodiazol-1-yl)ethanamine|2-Aminoethylbenzimidazole dihydrochloride|2-(1H-1,3-benzodiazol-1-yl)ethanamine|2-(1H-benzo[d]imidazol-1-yl)ethan-1-amine|EC-000.1383|J62.258C|2-(1H-benzimidazol-1-yl)ethanamine dihydrochloride|2-(1H-Benzo[d]imidazol-1-yl);ethanamine
| Molecular Formula | C9H11N3 |
|---|---|
| Molecular Weight | 161.09529 g/mol |
| LogP | 0.99 |
| Topological Polar Surface Area | 43.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 161.09529 |
| Heavy Atoms | 12 |
| Complexity | 377.9 |
Chemical Identifiers
| CAS Number | 55661-34-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=CN2CCN |
Product Overview
2-(1H-1,3-benzodiazol-1-yl)ethan-1-amine (CAS 55661-34-2), with molecular formula C9H11N3 and molecular weight 161.09529 g/mol. IUPAC: 2-(benzimidazol-1-yl)ethanamine.
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