N-[[2-[(2-chlorophenoxy)methyl]benzoimidazol-1-yl]methyl]pyridin-2-ami ne structure
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Common Name | N-[[2-[(2-chlorophenoxy)methyl]benzoimidazol-1-yl]methyl]pyridin-2-ami ne | ||
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| CAS Number | 84138-37-4 | Molecular Weight | 364.82800 | |
| Density | 1.29g/cm3 | Boiling Point | 613.1ºC at 760 mmHg | |
| Molecular Formula | C20H17ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.6ºC | |
| Name | N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-2-amine |
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| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 613.1ºC at 760 mmHg |
| Molecular Formula | C20H17ClN4O |
| Molecular Weight | 364.82800 |
| Flash Point | 324.6ºC |
| Exact Mass | 364.10900 |
| PSA | 51.97000 |
| LogP | 4.80630 |
| Index of Refraction | 1.658 |
| InChIKey | GMTHXKRYZNVTGH-UHFFFAOYSA-N |
| SMILES | Clc1ccccc1OCc1nc2ccccc2n1CNc1ccccn1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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