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Chemical manufacturer | ||||
Name | 2-[(1H-Benzimidazol-2-ylmethyl)amino]ethanol |
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Synonyms | 2-(((1H-benzo[d]imidazol-2-yl)methyl)amino)ethanol; NSC31967 |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 99168-14-6 |
SMILES | OCCNCc2nc1ccccc1n2 |
InChI | 1S/C10H13N3O/c14-6-5-11-7-10-12-8-3-1-2-4-9(8)13-10/h1-4,11,14H,5-7H2,(H,12,13) |
InChIKey | OSALGVPAKSANBX-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 481.184°C at 760 mmHg (Cal.) |
Flash point | 244.812°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1H-Benzimidazol-2-ylmethyl)amino]ethanol |