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Chemical manufacturer | ||||
Name | 2-(6-Methyl-1H-benzimidazol-2-yl)ethanamine |
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Synonyms | 2-(5-Methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride; 2-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanamine; 2-(5-Methyl-1H-benzoimidazol-2-yl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 630091-54-2 |
SMILES | n2c1ccc(cc1nc2CCN)C |
InChI | 1S/C10H13N3/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,13) |
InChIKey | BQXLLXSCNRJESI-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 409.636°C at 760 mmHg (Cal.) |
Flash point | 230.655°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(6-Methyl-1H-benzimidazol-2-yl)ethanamine |