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Chemical manufacturer | ||||
Name | (1R,2R)-1-Amino-1-(1H-Benzimidazol-2-Yl)-2-Propanol |
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Synonyms | (1R,2R)-1-amino-1-(1H-benzo[d]imidazol-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 59617-96-8 |
SMILES | C[C@H]([C@@H](c1[nH]c2ccccc2n1)N)O |
InChI | 1S/C10H13N3O/c1-6(14)9(11)10-12-7-4-2-3-5-8(7)13-10/h2-6,9,14H,11H2,1H3,(H,12,13)/t6-,9+/m1/s1 |
InChIKey | WHLOAYRSSUELAB-MUWHJKNJSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 478.614°C at 760 mmHg (Cal.) |
Flash point | 243.258°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-1-Amino-1-(1H-Benzimidazol-2-Yl)-2-Propanol |