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| IUPAC Name: | 1-cyclopropylbenzimidazol-2-amine |
| Description: | 2-Amino-1-cyclopropylbenzimidazole (CAS# 945021-19-2) is a useful research chemical. |
| Molecular Weight: | 173.21 |
| Molecular Formula: | C10H11N3 |
| Canonical SMILES: | C1CC1N2C3=CC=CC=C3N=C2N |
| InChI: | InChI=1S/C10H11N3/c11-10-12-8-3-1-2-4-9(8)13(10)7-5-6-7/h1-4,7H,5-6H2,(H2,11,12) |
| InChI Key: | ZHOYGOVZAALSPT-UHFFFAOYSA-N |
| Boiling Point: | 385.1±25.0 °C (760 mmHg) |
| Density: | 1.44±0.1 g/cm3 (20 °C. 760 mmH g) |
| LogP: | 2.53460 |
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