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Chemical manufacturer | ||||
Name | (2R)-2-Amino-2-(1H-Benzimidazol-2-Yl)Ethanol |
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Synonyms | (R)-2-amino-2-(1H-benzo[d]imidazol-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 59592-37-9 |
SMILES | c1ccc2c(c1)[nH]c(n2)[C@H](CO)N |
InChI | 1S/C9H11N3O/c10-6(5-13)9-11-7-3-1-2-4-8(7)12-9/h1-4,6,13H,5,10H2,(H,11,12)/t6-/m0/s1 |
InChIKey | ZLKMHBJACFTDJS-LURJTMIESA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 493.501°C at 760 mmHg (Cal.) |
Flash point | 252.26°C (Cal.) |
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List of Reports Available for (2R)-2-Amino-2-(1H-Benzimidazol-2-Yl)Ethanol |