Identification |
Name: | Piperazine,1,4-bis[2-(diphenylmethoxy)ethyl]-, hydrochloride (1:1) |
Synonyms: | Piperazine,1,4-bis(2-diphenylmethoxyethyl)-, hydrochloride (6CI); Piperazine, 1,4-bis[2-(diphenylmethoxy)ethyl]-,monohydrochloride (9CI) |
CAS: | 101975-92-2 |
Molecular Formula: | C34H38 N2 O2 . Cl H |
Molecular Weight: | 543.1387 |
InChI: | InChI=1/C34H38N2O2.ClH/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)37-27-25-35-21-23-36(24-22-35)26-28-38-34(31-17-9-3-10-18-31)32-19-11-4-12-20-32;/h1-20,33-34H,21-28H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 152.8°C |
Boiling Point: | 604.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 152.8°C |
Safety Data |
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