3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride structure
|
Common Name | 3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride | ||
|---|---|---|---|---|
| CAS Number | 64895-21-2 | Molecular Weight | 375.85100 | |
| Density | N/A | Boiling Point | 608.5ºC at 760 mmHg | |
| Molecular Formula | C22H18ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.8ºC | |
| Name | (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 608.5ºC at 760 mmHg |
|---|---|
| Molecular Formula | C22H18ClN3O |
| Molecular Weight | 375.85100 |
| Flash Point | 321.8ºC |
| Exact Mass | 375.11400 |
| PSA | 72.23000 |
| LogP | 6.00370 |
| InChIKey | FNZBPUKUPVSGDJ-JHGYPSGKSA-N |
| SMILES | Cl.NC(=O)C=Cc1ccc(Nc2c3ccccc3nc3ccccc23)cc1 |
| 3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride |
| 2-Propenamide,3-(4-(9-acridinylamino)phenyl)-,monohydrochloride |
| (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride |