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1-Piperazinebutanoicacid, 4-[2-(diphenylmethoxy)ethyl]-, hydrochloride (1:2) (101976-00-5)

Identification
Name:1-Piperazinebutanoicacid, 4-[2-(diphenylmethoxy)ethyl]-, hydrochloride (1:2)
Synonyms:1-Piperazinebutanoicacid, 4-[2-(diphenylmethoxy)ethyl]-, dihydrochloride (9CI)
CAS:101976-00-5
Molecular Formula: C23H30 N2 O3 . 2 Cl H
Molecular Weight: 455.4178
InChI: InChI=1/C23H30N2O3.2ClH/c26-22(27)12-7-13-24-14-16-25(17-15-24)18-19-28-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21;;/h1-6,8-11,23H,7,12-19H2,(H,26,27);2*1H
Molecular Structure: (C23H30N2O3.2ClH) 1-Piperazinebutanoicacid, 4-[2-(diphenylmethoxy)ethyl]-, dihydrochloride (9CI)
Properties
Flash Point: 281.5°C
Boiling Point: 541.8°C at 760 mmHg
Flash Point: 281.5°C
Safety Data