Identification |
Name: | 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol dihydrochloride |
Synonyms: | 1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride;1-Piperazineethanol, alpha-methyl-4-(2-phenoxyethyl)-beta-phenyl-, dihydrochloride;alpha-Methyl-4-(2-phenoxyethyl)-beta-phenyl-1-piperazineethanol dihydrochloride;AC1MHEJD;LS-112468;1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol dihydrochloride;65489-05-6 |
CAS: | 65489-05-6 |
Molecular Formula: | C21H30Cl2N2O2 |
Molecular Weight: | 413.3811 |
InChI: | InChI=1/C21H28N2O2.2ClH/c1-18(24)21(19-8-4-2-5-9-19)23-14-12-22(13-15-23)16-17-25-20-10-6-3-7-11-20;;/h2-11,18,21,24H,12-17H2,1H3;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 249°C |
Boiling Point: | 488.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 249°C |
Safety Data |
|
|