Identification |
Name: | 1-Piperazinecarboxamide,4-[2-hydroxy-3-(1-piperidinyl)propyl]-N,N-diphenyl-, hydrochloride (1:2) |
Synonyms: | 1-Piperazinecarboxamide,4-[2-hydroxy-3-(1-piperidinyl)propyl]-N,N-diphenyl-, dihydrochloride (9CI) |
CAS: | 109376-98-9 |
Molecular Formula: | C25H34 N4 O2 . 2 Cl H |
Molecular Weight: | 495.4849 |
InChI: | InChI=1/C25H34N4O2.2ClH/c30-24(20-26-14-8-3-9-15-26)21-27-16-18-28(19-17-27)25(31)29(22-10-4-1-5-11-22)23-12-6-2-7-13-23;;/h1-2,4-7,10-13,24,30H,3,8-9,14-21H2;2*1H |
Molecular Structure: |
![(C25H34N4O2.2ClH) 1-Piperazinecarboxamide,4-[2-hydroxy-3-(1-piperidinyl)propyl]-N,N-diphenyl-, dihydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/42/109376-98-9.jpg) |
Properties |
Flash Point: | 294.8°C |
Boiling Point: | 563.9°C at 760 mmHg |
Flash Point: | 294.8°C |
Safety Data |
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