Identification |
Name: | 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine |
Synonyms: | BRN 0585581;1-(o-Chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)piperazine;Piperazine, 1-(o-chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)-;AC1L44AV;LS-111283;5-23-01-00571 (Beilstein Handbook Reference);1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine;2033-74-1 |
CAS: | 2033-74-1 |
Molecular Formula: | C24H33ClN2O3 |
Molecular Weight: | 432.9834 |
InChI: | InChI=1/C24H33ClN2O3/c1-28-23-12-11-20(19-24(23)29-2)30-18-8-4-3-7-13-26-14-16-27(17-15-26)22-10-6-5-9-21(22)25/h5-6,9-12,19H,3-4,7-8,13-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 291.9°C |
Boiling Point: | 559.1°C at 760 mmHg |
Density: | 1.125g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 291.9°C |
Safety Data |
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