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Chemical manufacturer | ||||
Name | 1-(5-Methoxy-1H-Benzimidazol-2-Yl)Methanamine |
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Synonyms | (5-methoxy-1H-benzimidazol-2-yl)methylamine; (5-methoxy-1H-benzo[d]imidazol-2-yl)methanamine; (6-methoxy-1H-1,3-benzodiazol-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 175530-52-6 |
SMILES | COc1cc2nc(CN)nc2cc1 |
InChI | 1S/C9H11N3O/c1-13-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5,10H2,1H3,(H,11,12) |
InChIKey | FVXQBRISRBHAAL-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 416.997°C at 760 mmHg (Cal.) |
Flash point | 205.993°C (Cal.) |
Refractive index | 1.666 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(5-Methoxy-1H-Benzimidazol-2-Yl)Methanamine |