Identification |
Name: | Phenol,2-methyl-5-(1-methylethyl)-4-[2-[4-(2-methylphenyl)-1-piperazinyl]ethoxy]-,hydrochloride (1:1) |
Synonyms: | Phenol,2-methyl-5-(1-methylethyl)-4-[2-[4-(2-methylphenyl)-1-piperazinyl]ethoxy]-,monohydrochloride (9CI) |
CAS: | 103840-32-0 |
Molecular Formula: | C23H32 N2 O2 . Cl H |
Molecular Weight: | 404.9733 |
InChI: | InChI=1/C23H32N2O2.ClH/c1-16(2)20-14-22(26)18(4)23(15-20)27-19(5)24-10-12-25(13-11-24)21-9-7-6-8-17(21)3;/h6-9,14-16,19,26H,10-13H2,1-5H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 270.2°C |
Boiling Point: | 523.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 270.2°C |
Safety Data |
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