product Name |
N-(4-chlorobenzyl)-1-methyl-1H-benzimidazol-5-amine |
Synonyms |
1H-benzimidazol-5-amine, N-[(4-chlorophenyl)methyl]-1-methyl- |
Molecular Formula |
C15H14ClN3 |
Molecular Weight |
271.7448 |
InChI |
InChI=1/C15H14ClN3/c1-19-10-18-14-8-13(6-7-15(14)19)17-9-11-2-4-12(16)5-3-11/h2-8,10,17H,9H2,1H3 |
CAS Registry Number |
337925-64-1;6040-34-2 |
Molecular Structure |
|
Density |
1.25g/cm3 |
Boiling point |
458.8°C at 760 mmHg |
Refractive index |
1.642 |
Flash point |
231.2°C |
Vapour Pressur |
1.34E-08mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|