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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-yl)-2-propanamine |
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Synonyms | 1-(1H-benzo[d]imidazol-2-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 933715-59-4 |
SMILES | CC(N)Cc1nc2ccccc2n1 |
InChI | 1S/C10H13N3/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6,11H2,1H3,(H,12,13) |
InChIKey | KYHAXGWCKRIWRF-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 394.617°C at 760 mmHg (Cal.) |
Flash point | 221.044°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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