Identification |
Name: | Piperazine,1-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-(2-ethoxy-2-phenylethyl)-,hydrochloride (1:2) |
Synonyms: | Piperazine,1-(p-tert-butylbenzyl)-4-(b-ethoxyphenethyl)-, dihydrochloride (7CI,8CI) |
CAS: | 6598-24-9 |
Molecular Formula: | C25H36 N2 O . 2 Cl H |
Molecular Weight: | 337.4122 |
InChI: | InChI=1/C21H23NO3/c1-14-13-21(2,3)22-19-10-9-17(12-18(14)19)25-20(23)11-15-5-7-16(24-4)8-6-15/h5-10,12-13,22H,11H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 257.8°C |
Boiling Point: | 502.6°C at 760 mmHg |
Density: | 1.108g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 257.8°C |
Safety Data |
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