Identification |
Name: | 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
Synonyms: | Piperazineethanol, 4-(2,3-xylyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;2-(4-(2,3-Dimethyl)phenyl-1-piperazinyl)ethyl 2-((7-chloro-4-quinolyl)amino)benzoate 2HCl;4-(2,3-Dimethyl)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;AC1MIEY8;LS-112595;2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55300-26-0 |
CAS: | 55300-26-0 |
Molecular Formula: | C30H33Cl3N4O2 |
Molecular Weight: | 587.9676 |
InChI: | InChI=1/C30H31ClN4O2.2ClH/c1-21-6-5-9-29(22(21)2)35-16-14-34(15-17-35)18-19-37-30(36)25-7-3-4-8-26(25)33-27-12-13-32-28-20-23(31)10-11-24(27)28;;/h3-13,20H,14-19H2,1-2H3,(H,32,33);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 367.9°C |
Boiling Point: | 684.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 367.9°C |
Safety Data |
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