Identification |
Name: | Phenol,2-methyl-5-(1-methylethyl)-4-[2-(4-phenyl-1-piperazinyl)ethoxy]-, hydrochloride(1:1) |
Synonyms: | Phenol,2-methyl-5-(1-methylethyl)-4-[2-(4-phenyl-1-piperazinyl)ethoxy]-,monohydrochloride (9CI) |
CAS: | 103840-25-1 |
Molecular Formula: | C22H30 N2 O2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H30N2O2.ClH/c1-17(2)20-16-21(25)18(3)15-22(20)26-14-13-23-9-11-24(12-10-23)19-7-5-4-6-8-19;/h4-8,15-17,25H,9-14H2,1-3H3;1H |
Molecular Structure: |
![(C22H30N2O2.ClH) Phenol,2-methyl-5-(1-methylethyl)-4-[2-(4-phenyl-1-piperazinyl)ethoxy]-,monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/186/103840-25-1.jpg) |
Properties |
Flash Point: | 269.8°C |
Boiling Point: | 522.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 269.8°C |
Safety Data |
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