| Identification |
| Name: | 2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-{[7-(trifluoromethoxy)quinolin-4-yl]amino}benzoate dihydrochloride |
| Synonyms: | AC1MI8RD;LS-112588;2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate dihydrochloride;51941-04-9;Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride |
| CAS: | 51941-04-9 |
| Molecular Formula: | C30H28Cl2F6N4O3 |
| Molecular Weight: | 677.4647 |
| InChI: | InChI=1/C30H26F6N4O3.2ClH/c31-29(32,33)20-4-3-5-21(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-22(8-9-23(26)27)43-30(34,35)36;;/h1-11,18-19H,12-17H2,(H,37,38);2*1H |
| Molecular Structure: |
![(C30H28Cl2F6N4O3) AC1MI8RD;LS-112588;2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quin...](https://img.guidechem.com/pic/image/51941-04-9.png) |
| Properties |
| Flash Point: | 343.1°C |
| Boiling Point: | 643.6°C at 760 mmHg |
| Flash Point: | 343.1°C |
| Safety Data |
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