| Identification |
| Name: | 1-[(2-chlorobenzyl)(methyl)amino]-3-[3-(diethylamino)propyl]-3-phenyl-1,3-dihydro-2H-indol-2-one |
| Synonyms: | BRN 0504020;1-((o-Chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-2-indolinone;2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-;AC1L1VWC;LS-83520;1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one;33456-35-8 |
| CAS: | 33456-35-8 |
| Molecular Formula: | C29H34ClN3O |
| Molecular Weight: | 476.0528 |
| InChI: | InChI=1/C29H34ClN3O/c1-4-32(5-2)21-13-20-29(24-15-7-6-8-16-24)25-17-10-12-19-27(25)33(28(29)34)31(3)22-23-14-9-11-18-26(23)30/h6-12,14-19H,4-5,13,20-22H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 301.3°C |
| Boiling Point: | 574.5°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 301.3°C |
| Safety Data |
| |
 |
