Identification |
Name: | Piperazine,1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[4-(p-chlorophenoxy)butyl]-4-(2,3-xylyl)-, hydrochloride (7CI); Piperazine,1-[4-(p-chlorophenoxy)butyl]-4-(2,3-xylyl)-, monohydrochloride (8CI) |
CAS: | 2537-28-2 |
Molecular Formula: | C22H29 Cl N2 O . Cl H |
Molecular Weight: | 409.3924 |
InChI: | InChI=1/C22H29ClN2O.ClH/c1-18-6-5-7-22(19(18)2)25-15-13-24(14-16-25)12-3-4-17-26-21-10-8-20(23)9-11-21;/h5-11H,3-4,12-17H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 265.1°C |
Boiling Point: | 514.7°C at 760 mmHg |
Flash Point: | 265.1°C |
Safety Data |
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