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Chemical manufacturer since 1998 | ||||
Name | 3-[(1-Ethyl-1H-benzimidazol-2-yl)amino]-1-propanol |
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Synonyms | 3-((1-ethyl-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol; 3-(1-Ethyl-1H-benzoimidazol-2-ylamino)-propan-1-ol; 3-[(1-ethyl-1H-1,3-benzodiazol-2-yl)amino]propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3O |
Molecular Weight | 219.28 |
CAS Registry Number | 631843-69-1 |
SMILES | CCn1c2ccccc2nc1NCCCO |
InChI | 1S/C12H17N3O/c1-2-15-11-7-4-3-6-10(11)14-12(15)13-8-5-9-16/h3-4,6-7,16H,2,5,8-9H2,1H3,(H,13,14) |
InChIKey | XZQRZLSYXRJVPG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 408.7±47.0°C at 760 mmHg (Cal.) |
Flash point | 201.0±29.3°C (Cal.) |
Refractive index | 1.601 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-[(1-Ethyl-1H-benzimidazol-2-yl)amino]-1-propanol |