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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-Ylamino)-2-Propanol |
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Synonyms | 1-((1H-benzo[d]imidazol-2-yl)amino)propan-2-ol; 1-(benzimidazol-2-ylamino)propan-2-ol; Enamine_005015 |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 120161-07-1 |
SMILES | CC(CNC1=NC2=CC=CC=C2N1)O |
InChI | 1S/C10H13N3O/c1-7(14)6-11-10-12-8-4-2-3-5-9(8)13-10/h2-5,7,14H,6H2,1H3,(H2,11,12,13) |
InChIKey | PSVRXGARSFQENR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 399.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 195.6±28.4°C (Cal.) |
Refractive index | 1.713 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1H-Benzimidazol-2-Ylamino)-2-Propanol |