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Chemical manufacturer | ||||
Name | 1-[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]methanamine |
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Synonyms | (1-methyl |
Molecular Structure | ![]() |
Molecular Formula | C10H10F3N3 |
Molecular Weight | 229.20 |
CAS Registry Number | 828241-99-2 |
SMILES | FC(F)(F)c1ccc2c(c1)nc(CN)n2C |
InChI | 1S/C10H10F3N3/c1-16-8-3-2-6(10(11,12)13)4-7(8)15-9(16)5-14/h2-4H,5,14H2,1H3 |
InChIKey | IDMFQDHIVDCRQN-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 335.32°C at 760 mmHg (Cal.) |
Flash point | 156.596°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]methanamine |