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Chemical manufacturer | ||||
Name | 1-(6-Chloro-1H-Benzimidazol-2-Yl)-N-Methylmethanamine |
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Synonyms | (5-Chloro-1H-benzoimidazol-2-ylmethyl)-methyl-amine; [(5-chlorobenzimidazol-2-yl)methyl]methylamine; 1-(5-chloro-1H-benzo[d]imidazol-2-yl)-N-methylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClN3 |
Molecular Weight | 195.65 |
CAS Registry Number | 175530-30-0 |
SMILES | Clc2cc1c(nc(n1)CNC)cc2 |
InChI | 1S/C9H10ClN3/c1-11-5-9-12-7-3-2-6(10)4-8(7)13-9/h2-4,11H,5H2,1H3,(H,12,13) |
InChIKey | XUJLTGGMKFCUHT-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 396.53°C at 760 mmHg (Cal.) |
Flash point | 193.615°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(6-Chloro-1H-Benzimidazol-2-Yl)-N-Methylmethanamine |