Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, dihydrochloride, (R)-

Base Information

• Chemical Name: Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, dihydrochloride, (R)-
• CAS No.: 57426-38-7
• Molecular Formula: C24H34Cl2N2
• Molecular Weight: 421.4462
• DSSTox Substance ID: DTXSID90206014
• Mol file: 57426-38-7.mol

Synonyms:57426-38-7;Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, dihydrochloride, (R)-;(R)-()-MT-45 (hydrochloride);(-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride;1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine;dihydrochloride;(R)-(-)-MT-45 (hydrochloride);C24-H32-N2.2Cl-H;SCHEMBL16226106;DTXSID90206014;PDTBWROWBIVSFO-PPLJNSMQSA-N;LS-111406

Chemical Property of Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, dihydrochloride, (R)-

Chemical Property:

• Vapor Pressure: 2.55E-08mmHg at 25°C
• Boiling Point: 450.8°C at 760 mmHg
• Flash Point: 200.6°C
• PSA: 6.48000
• LogP: 6.40050
• 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

(R)-(?)-MT-45 (hydrochloride) ≥98% ^*data from reagent 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