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Chemical manufacturer | ||||
Name | 2-(7-Amino-2-methyl-1H-benzimidazol-1-yl)ethanol |
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Synonyms | 2-(7-amino-2-methyl-1H-benzo[d]imidazol-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 99168-13-5 |
SMILES | CC1=NC2=CC=CC(=C2N1CCO)N |
InChI | 1S/C10H13N3O/c1-7-12-9-4-2-3-8(11)10(9)13(7)5-6-14/h2-4,14H,5-6,11H2,1H3 |
InChIKey | RNAVJUAERDURJO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 458.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 231.2±23.2°C (Cal.) |
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