| Identification | |
| Name: | Propiophenone,2'-[3-(dimethylamino)propoxy]-3-phenyl-, hydrochloride (7CI,8CI) |
| Synonyms: | BAS 00449765;AC1NSUT0;Ambcb5493516;MolPort-001-898-216;CCG-9566;AKOS000411935;BIM-0022646.P001;2-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine;5493-51-6 |
| CAS: | 5493-51-6 |
| Molecular Formula: | C20H25 N O2 . Cl H |
| Molecular Weight: | 511.575 |
| InChI: | InChI=1/C28H29N7O3/c1-36-25-18-22(12-13-24(25)38-20-21-8-4-2-5-9-21)19-29-34-27-31-26(30-23-10-6-3-7-11-23)32-28(33-27)35-14-16-37-17-15-35/h2-13,18-19H,14-17,20H2,1H3,(H2,30,31,32,33,34)/b29-19+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 392°C |
| Boiling Point: | 724.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 392°C |
| Safety Data | |
 |
|
