Identification |
Name: | Piperazine,1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(3-methylphenyl)methyl]-,hydrochloride (1:2) |
Synonyms: | Piperazine,1-[2-[(o-chloro-a-phenylbenzyl)oxy]ethyl]-4-(m-methylbenzyl)-,dihydrochloride (6CI,7CI,8CI) |
CAS: | 5321-70-0 |
Molecular Formula: | C27H31 Cl N2 O . 2 Cl H |
Molecular Weight: | 313.457 |
InChI: | InChI=1/C19H23NOS/c1-14-5-11-17(12-6-14)22-13-15-7-9-16(10-8-15)18(21)20-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21) |
Molecular Structure: |
![(C27H31ClN2O.2ClH) Piperazine,1-[2-[(o-chloro-a-phenylbenzyl)oxy]ethyl]-4-(m-methylbenzyl)-,dihydrochloride (6CI,7CI,8C...](https://img1.guidechem.com/chem/e/dict/205/5321-70-0.jpg) |
Properties |
Flash Point: | 243.4°C |
Boiling Point: | 478.9°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 243.4°C |
Safety Data |
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