(+)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride

Base Information

• Chemical Name: (+)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride
• CAS No.: 52694-54-9
• Molecular Formula: C24H32N3•2ClH
• Molecular Weight: 421.50
• DSSTox Substance ID: DTXSID30967137
• Mol file: 52694-54-9.mol

Synonyms:52694-54-9;(+)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride;(S)-(+)-MT-45 (hydrochloride);1-cyclohexyl-4-[(1S)-1,2-diphenylethyl]piperazine;dihydrochloride;Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, dihydrochloride, (S)-;C24-H32-N2.2Cl-H;SCHEMBL16226129;DTXSID30967137;PDTBWROWBIVSFO-ASMAMLKCSA-N;PD018702;LS-111407;1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine--hydrogen chloride (1/2)

Chemical Property of (+)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride

Chemical Property:

• Vapor Pressure: 2.55E-08mmHg at 25°C
• Boiling Point: 450.8°C at 760 mmHg
• Flash Point: 200.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 420.2099045
• Heavy Atom Count: 28
• Complexity: 383

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)N2CCN(CC2)C(CC3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
• Isomeric SMILES: C1CCC(CC1)N2CCN(CC2)[C@@H](CC3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl