Identification |
Name: | N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride |
Synonyms: | VUFB-8783;Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride;N-(3-(4-Phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride;AC1L2INC;LS-10163;N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride;65876-21-3 |
CAS: | 65876-21-3 |
Molecular Formula: | C24H35Cl2N3O5 |
Molecular Weight: | 516.4578 |
InChI: | InChI=1/C24H33N3O5.2ClH/c1-29-21-16-20(17-22(30-2)24(21)31-3)32-18-23(28)25-10-7-11-26-12-14-27(15-13-26)19-8-5-4-6-9-19;;/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,25,28);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 347.7°C |
Boiling Point: | 651.3°C at 760 mmHg |
Flash Point: | 347.7°C |
Safety Data |
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