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| Chemical manufacturer | ||||
| Name | 2-(1H-Benzimidazol-2-Ylmethoxy)Ethanamine |
|---|---|
| Synonyms | 2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine; 2-(1H-benzimidazol-2-ylmethoxy)ethanamine; MFCD04966954 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 102196-38-3 |
| SMILES | O(CCN)Cc2nc1ccccc1n2 |
| InChI | 1S/C10H13N3O/c11-5-6-14-7-10-12-8-3-1-2-4-9(8)13-10/h1-4H,5-7,11H2,(H,12,13) |
| InChIKey | YQQGKTIURXPVPL-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.742°C at 760 mmHg (Cal.) |
| Flash point | 215.515°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Benzimidazol-2-Ylmethoxy)Ethanamine |