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Chemical manufacturer since 1997 | ||||
Name | 2-(1-Methyl-1H-Benzimidazol-2-Yl)Ethanamine |
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Synonyms | 2-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanamine; 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine; 2-(1-methylbenzimidazol-2-yl)ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 184959-13-5 |
SMILES | n2c1ccccc1n(c2CCN)C |
InChI | 1S/C10H13N3/c1-13-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6-7,11H2,1H3 |
InChIKey | KYWISJFMAVDXJU-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 354.365°C at 760 mmHg (Cal.) |
Flash point | 168.114°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1-Methyl-1H-Benzimidazol-2-Yl)Ethanamine |