Identification |
Name: | Piperazine,1-[3-(2-ethoxyphenoxy)-3-phenylpropyl]-4-(phenylmethyl)-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-[3-(2-ethoxyphenoxy)-3-phenylpropyl]-4-(phenylmethyl)-, dihydrochloride (9CI) |
CAS: | 79333-03-2 |
Molecular Formula: | C28H34 N2 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H34N2O2.2ClH/c1-2-31-27-15-9-10-16-28(27)32-26(25-13-7-4-8-14-25)17-18-29-19-21-30(22-20-29)23-24-11-5-3-6-12-24;;/h3-16,26H,2,17-23H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 152.9°C |
Boiling Point: | 570.2°C at 760 mmHg |
Flash Point: | 152.9°C |
Safety Data |
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