N-(2-Chloroethyl)-2-methoxy-5-nitrobenzylamine structure
|
Common Name | N-(2-Chloroethyl)-2-methoxy-5-nitrobenzylamine | ||
|---|---|---|---|---|
| CAS Number | 56538-01-3 | Molecular Weight | 244.67500 | |
| Density | 1.255g/cm3 | Boiling Point | 385.4ºC at 760 mmHg | |
| Molecular Formula | C10H13ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.9ºC | |
| Name | 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.255g/cm3 |
|---|---|
| Boiling Point | 385.4ºC at 760 mmHg |
| Molecular Formula | C10H13ClN2O3 |
| Molecular Weight | 244.67500 |
| Flash Point | 186.9ºC |
| Exact Mass | 244.06100 |
| PSA | 67.08000 |
| LogP | 2.84590 |
| Index of Refraction | 1.55 |
| N-(2-Chloroethyl)aminomethyl-4-methoxynitrobenzene |
| BENZYLAMINE,N-(2-CHLOROETHYL)-2-METHOXY-5-NITRO |
| 2-(2-Chlorethylaminomethyl)-4-nitroanisol |
| N-(2-Chloroethyl)-2-methoxy-5-nitrobenzylamine |