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Chemical manufacturer since 1997 | ||||
Name | 2-(5-Methoxy-1H-Benzimidazol-2-Yl)Ethanamine |
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Synonyms | [2-(5-met |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 3998-58-1 |
SMILES | COc1cc2nc(CCN)nc2cc1 |
InChI | 1S/C10H13N3O/c1-14-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,13) |
InChIKey | FBEXKNOXRQGGCX-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 432.931°C at 760 mmHg (Cal.) |
Flash point | 215.629°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-(5-Methoxy-1H-Benzimidazol-2-Yl)Ethanamine |