7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide structure
|
Common Name | 7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide | ||
|---|---|---|---|---|
| CAS Number | 63680-59-1 | Molecular Weight | 363.92500 | |
| Density | 1.12g/cm3 | Boiling Point | 473.9ºC at 760 mmHg | |
| Molecular Formula | C20H30ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.4ºC | |
| Name | (4E)-7-Chloro-4-{[3-(octylamino)propyl]imino}-1(4H)-quinolinol |
|---|
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 473.9ºC at 760 mmHg |
| Molecular Formula | C20H30ClN3O |
| Molecular Weight | 363.92500 |
| Flash Point | 240.4ºC |
| Exact Mass | 363.20800 |
| PSA | 49.55000 |
| LogP | 5.16380 |
| Index of Refraction | 1.562 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|