Identification |
Name: | 4-Quinolinamine,N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]phenyl]-, hydrochloride (1:1) |
Synonyms: | 4-Quinolinamine,N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]phenyl]-, monohydrochloride (9CI) |
CAS: | 133041-53-9 |
Molecular Formula: | C25H23 Cl2 N3 O . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H23Cl2N3O.ClH/c26-14-17-30(18-15-27)20-7-11-22(12-8-20)31-21-9-5-19(6-10-21)29-25-13-16-28-24-4-2-1-3-23(24)25;/h1-13,16H,14-15,17-18H2,(H,28,29);1H |
Molecular Structure: |
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Properties |
Flash Point: | 320.8°C |
Boiling Point: | 606.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 320.8°C |
Safety Data |
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