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Chemical manufacturer | ||||
Name | (2R)-1-(1H-Benzimidazol-1-Yl)-2-Propanamine |
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Synonyms | (R)-1-(1H-benzo[d]imidazol-1-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 534620-19-4 |
SMILES | C[C@H](Cn1cnc2c1cccc2)N |
InChI | 1S/C10H13N3/c1-8(11)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6,11H2,1H3/t8-/m1/s1 |
InChIKey | ICBXOKALZGMLQF-MRVPVSSYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 326.885°C at 760 mmHg (Cal.) |
Flash point | 151.495°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for (2R)-1-(1H-Benzimidazol-1-Yl)-2-Propanamine |