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Chemical manufacturer | ||||
Name | 2-(2-Aminoethyl)-1H-benzimidazol-4-ol |
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Synonyms | 2-(2-aminoethyl)-1H-benzo[d]imidazol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 933697-27-9 |
SMILES | c1cc2c(c(c1)O)nc([nH]2)CCN |
InChI | 1S/C9H11N3O/c10-5-4-8-11-6-2-1-3-7(13)9(6)12-8/h1-3,13H,4-5,10H2,(H,11,12) |
InChIKey | FHDGDZMBOVXTAD-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 482.461°C at 760 mmHg (Cal.) |
Flash point | 245.584°C (Cal.) |
Refractive index | 1.724 (Cal.) |
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List of Reports Available for 2-(2-Aminoethyl)-1H-benzimidazol-4-ol |