Identification |
Name: | 2-(4-phenylpiperazin-1-yl)ethyl 2-{[7-(trifluoromethyl)quinolin-4-yl]amino}benzoate dihydrochloride |
Synonyms: | 4-Phenylpiperazineethanol o-(7-trifluoromethyl-4-quinolylamino)benzoate dihydrochloride;Piperazineethanol, 4-phenyl-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride;AC1MIFQC;LS-112541;2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride;55905-94-7 |
CAS: | 55905-94-7 |
Molecular Formula: | C29H29Cl2F3N4O2 |
Molecular Weight: | 593.4674 |
InChI: | InChI=1/C29H27F3N4O2.2ClH/c30-29(31,32)21-10-11-23-26(12-13-33-27(23)20-21)34-25-9-5-4-8-24(25)28(37)38-19-18-35-14-16-36(17-15-35)22-6-2-1-3-7-22;;/h1-13,20H,14-19H2,(H,33,34);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 339.5°C |
Boiling Point: | 637.7°C at 760 mmHg |
Flash Point: | 339.5°C |
Safety Data |
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