2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole structure
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Common Name | 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole | ||
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CAS Number | 84138-35-2 | Molecular Weight | 364.82800 | |
Density | 1.29g/cm3 | Boiling Point | 621.1ºC at 760 mmHg | |
Molecular Formula | C20H17ClN4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 329.4ºC |
Name | N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine |
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Density | 1.29g/cm3 |
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Boiling Point | 621.1ºC at 760 mmHg |
Molecular Formula | C20H17ClN4O |
Molecular Weight | 364.82800 |
Flash Point | 329.4ºC |
Exact Mass | 364.10900 |
PSA | 55.20000 |
LogP | 4.15520 |
Index of Refraction | 1.658 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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