Identification |
Name: | Piperazine,1-(2-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-,hydrochloride (1:1) |
Synonyms: | Piperazine,1-(2-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride(8CI); Abbott-16612 |
CAS: | 27765-20-4 |
Molecular Formula: | C28H41 Cl N2 O . Cl H |
Molecular Weight: | 493.5519 |
InChI: | InChI=1/C28H41ClN2O.ClH/c1-5-28(3,4)24-11-13-25(14-12-24)32-21-9-7-6-8-16-30-17-19-31(20-18-30)27-15-10-23(2)22-26(27)29;/h10-15,22H,5-9,16-21H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 298.4°C |
Boiling Point: | 569.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 298.4°C |
Safety Data |
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