| Identification |
| Name: | Ethanone,1-(4-chlorophenyl)-2-[[[4-(diethylamino)phenyl]methyl](phenylmethyl)amino]-,hydrochloride (1:2) |
| Synonyms: | Acetophenone,2-[benzyl[p-(diethylamino)benzyl]amino]-4'-chloro-, dihydrochloride (8CI); NSC10590 |
| CAS: | 5414-61-9 |
| Molecular Formula: | C26H29 Cl N2 O . 2 Cl H |
| Molecular Weight: | 420.9743 |
| InChI: | InChI=1/C26H29ClN2O/c1-3-29(4-2)25-16-10-22(11-17-25)19-28(18-21-8-6-5-7-9-21)20-26(30)23-12-14-24(27)15-13-23/h5-17H,3-4,18-20H2,1-2H3 |
| Molecular Structure: |
![(C26H29ClN2O.2ClH) Acetophenone,2-[benzyl[p-(diethylamino)benzyl]amino]-4'-chloro-, dihydrochloride (8CI); NSC10590](https://img1.guidechem.com/chem/e/dict/117/5414-61-9.jpg) |
| Properties |
| Flash Point: | 289.3°C |
| Boiling Point: | 554.7°Cat760mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 289.3°C |
| Safety Data |
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