8-Quinolinol,5-chloro-7-[[[3-(diethylamino)propyl]amino]methyl]-, hydrochloride (1:2) structure
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Common Name | 8-Quinolinol,5-chloro-7-[[[3-(diethylamino)propyl]amino]methyl]-, hydrochloride (1:2) | ||
|---|---|---|---|---|
| CAS Number | 4724-59-8 | Molecular Weight | 358.30600 | |
| Density | N/A | Boiling Point | 469.5ºC at 760mmHg | |
| Molecular Formula | C17H25Cl2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.7ºC | |
| Name | 8-Quinolinol, 5-chloro-7-([(3-diethylaminopropyl)amino]methyl)-, dihydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 469.5ºC at 760mmHg |
|---|---|
| Molecular Formula | C17H25Cl2N3O |
| Molecular Weight | 358.30600 |
| Flash Point | 237.7ºC |
| Exact Mass | 357.13700 |
| PSA | 48.39000 |
| LogP | 4.60820 |
| InChIKey | DSUSRMDNBSPLHV-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCCNCc1cc(Cl)c2cccnc2c1O.Cl.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| CI-433 |
| Clamoxyquin |
| PAA-3854 |