113913-48-7

Basic information

• Product Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-1-phenylbutan-1-one dihydrochloride
• CAS NO: 113913-48-7
• Molecular Formula: C₂₇H₃₂Cl₂N₂O
• Molecular Weight: 471.4618
• Mol File: 113913-48-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 542.4°C at 760 mmHg
• Flash Point: 218.5°C
• Vapor Pressure: 7.95E-12mmHg at 25°C
• CAS DataBase Reference: 4-[4-(diphenylmethyl)piperazin-1-yl]-1-phenylbutan-1-one dihydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[4-(diphenylmethyl)piperazin-1-yl]-1-phenylbutan-1-one dihydrochloride(113913-48-7)
• EPA Substance Registry System: 4-[4-(diphenylmethyl)piperazin-1-yl]-1-phenylbutan-1-one dihydrochloride(113913-48-7)

Safety Data

• Hazardous Substances Data: 113913-48-7(Hazardous Substances Data)

Upstream product

• 90-99-3 diphenylchloromethane 
• 841-77-0 diphenylmethylpiperazine 
• 939-52-6 4-chloro-1-phenylbutan-1-one 

Relevant articles and documents

Synthesis of some N-benzhydrylpiperazine derivatives as calcium antagonists

The preparation of a series of 24 N-benzhydrylpiperazine derivatives is described. Their efficacy as calcium antagonists was examined with reference to changes in the permeability of the cell membrane to extracellular and intracellular calcium. Compounds 14, 15, 17 and 19 were the most powerful when compared with known calcium antagonists such as cinnarizine, flunarizine, and aligeron ([1-diphenylmethyl)-4-(2-propenyl)]-piperazine), and were selected for further study.