Identification |
Name: | N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine tetrahydrochloride |
Synonyms: | 2H-1,4-Benzoxazin-3-amine, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride;N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine 4HCl;AC1L1J1S;LS-41636;85868-63-9;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine tetrahydrochloride |
CAS: | 85868-63-9 |
Molecular Formula: | C27H34Cl4N4O2 |
Molecular Weight: | 588.3965 |
InChI: | InChI=1/C27H30N4O2.4ClH/c1-2-7-23(8-3-1)31-18-16-30(17-19-31)15-6-20-32-24-13-11-22(12-14-24)28-27-21-33-26-10-5-4-9-25(26)29-27;;;;/h1-5,7-14H,6,15-21H2,(H,28,29);4*1H |
Molecular Structure: |
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Properties |
Flash Point: | 351.8°C |
Boiling Point: | 658.1°C at 760 mmHg |
Flash Point: | 351.8°C |
Safety Data |
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