104690-88-2

Basic information

• Product Name: 1-(diphenylmethyl)-4-[(2E)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-yl]piperazine dihydrochloride
• CAS NO: 104690-88-2
• Molecular Formula: C₂₉H₃₄N₂O₃*2ClH
• Molecular Weight: 531.5137
• Mol File: 104690-88-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 587.9°C at 760 mmHg
• Flash Point: 155.9°C
• Vapor Pressure: 8.4E-14mmHg at 25°C
• CAS DataBase Reference: 1-(diphenylmethyl)-4-[(2E)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-yl]piperazine dihydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(diphenylmethyl)-4-[(2E)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-yl]piperazine dihydrochloride(104690-88-2)
• EPA Substance Registry System: 1-(diphenylmethyl)-4-[(2E)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-yl]piperazine dihydrochloride(104690-88-2)

Safety Data

• Hazardous Substances Data: 104690-88-2(Hazardous Substances Data)

Upstream product

• 841-77-0 diphenylmethylpiperazine 
• 104690-79-1 1-diphenylmethyl-4-(2,3,4-trimethoxycinnamoyl)piperazine hydrochloride 
• 63234-55-9 3-(2,3,4-trimethoxy-phenyl)-acryloyl chloride 
• 116406-19-0 trans-2,3,4-trimethoxycinnamic acid 

Relevant articles and documents

Novel 1-benzhydryl-4-cinnamylpiperazine derivatives, and pharmaceutical compositions comprising said compounds as active ingredient for treating a cerebrovascular disease

A 1-benzhydryl-4-cinnamylpiperazine derivative represented by the following formula (I) STR1 wherein R1 represents a hydrogen atom or a methoxy group, and R2 represents a hydrogen or fluorine atom, or a pharmaceutically acceptable acid addition salt thereof. The compound (I) is prepared by selectively reducing the corresponding 1-benzhydryl-4-cinnamoylpiperazine derivative and optionally converting the product into its acid addition salt. The compound (I) is useful for treatment of cerebrovascular disease in a human.