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Chemical manufacturer | ||||
Name | 3-(1H-Benzimidazol-2-Ylamino)-1-Propanol |
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Synonyms | 3-((1H-benzo[d]imidazol-2-yl)amino)propan-1-ol; 3-(1H-benzimidazol-2-ylamino)-1-propanol |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 120161-08-2 |
SMILES | OCCCNc2nc1ccccc1n2 |
InChI | 1S/C10H13N3O/c14-7-3-6-11-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5,14H,3,6-7H2,(H2,11,12,13) |
InChIKey | CVFJELUAPZTLRC-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 420.284°C at 760 mmHg (Cal.) |
Flash point | 207.981°C (Cal.) |
Refractive index | 1.716 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(1H-Benzimidazol-2-Ylamino)-1-Propanol |