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Chemical manufacturer | ||||
Name | 3-(5-Amino-1H-Benzimidazol-2-Yl)-1-Propanol |
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Synonyms | 3-(5-amino-1H-benzo[d]imidazol-2-yl)propan-1-ol; 3-(5-Amino-1H-benzoimidazol-2-yl)-propan-1-ol; 3-(5-aminobenzimidazol-2-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 313554-20-0 |
SMILES | C1=CC2=C(C=C1N)N=C(N2)CCCO |
InChI | 1S/C10H13N3O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,1-2,5,11H2,(H,12,13) |
InChIKey | BVNWGDZNXNWEIB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 530.6±30.0°C at 760 mmHg (Cal.) |
Flash point | 274.7±24.6°C (Cal.) |
Refractive index | 1.714 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(5-Amino-1H-Benzimidazol-2-Yl)-1-Propanol |