N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine structure
|
Common Name | N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine | ||
---|---|---|---|---|
CAS Number | 84138-29-4 | Molecular Weight | 364.82800 | |
Density | 1.29g/cm3 | Boiling Point | 623.2ºC at 760 mmHg | |
Molecular Formula | C20H17ClN4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 330.7ºC |
Name | N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine |
---|---|
Synonym | More Synonyms |
Density | 1.29g/cm3 |
---|---|
Boiling Point | 623.2ºC at 760 mmHg |
Molecular Formula | C20H17ClN4O |
Molecular Weight | 364.82800 |
Flash Point | 330.7ºC |
Exact Mass | 364.10900 |
PSA | 55.20000 |
LogP | 4.15520 |
Index of Refraction | 1.658 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
6-Chloro-2-phenoxymethyl-1-((4-pyridylamino)methyl)benzimidazole |
1H-Benzimidazole-1-methanamine,6-chloro-2-(phenoxymethyl)-N-4-pyridinyl |
Benzimidazole,6-chloro-2-phenoxymethyl-1-((4-pyridylamino)methyl) |