Identification |
Name: | 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine |
Synonyms: | BRN 0582018;1-(o-Chlorophenyl)-4-(4-(3,4-dimethoxyphenoxy)butyl)piperazine;Piperazine, 1-(o-chlorophenyl)-4-(4-(3,4-dimethoxyphenoxy)butyl)-;AC1L44L4;LS-111281;1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine;2239-02-3 |
CAS: | 2239-02-3 |
Molecular Formula: | C22H29ClN2O3 |
Molecular Weight: | 404.9303 |
InChI: | InChI=1/C22H29ClN2O3/c1-26-21-10-9-18(17-22(21)27-2)28-16-6-5-11-24-12-14-25(15-13-24)20-8-4-3-7-19(20)23/h3-4,7-10,17H,5-6,11-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 279.3°C |
Boiling Point: | 538.2°C at 760 mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 279.3°C |
Safety Data |
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