3-(4-(Diphenylmethyl)-1-piperazinyl)-1-phenylpropyl benzeneacetate

Base Information

• Chemical Name: 3-(4-(Diphenylmethyl)-1-piperazinyl)-1-phenylpropyl benzeneacetate
• CAS No.: 149848-11-3
• Molecular Formula: C34H36 N2 O2
• Molecular Weight: 504.66
• DSSTox Substance ID: DTXSID20933780
• Mol file: 149848-11-3.mol

Synonyms:149848-11-3;3-(4-(Diphenylmethyl)-1-piperazinyl)-1-phenylpropyl benzeneacetate;[3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate;Benzeneacetic acid, 3-(4-(diphenylmethyl)-1-piperazinyl)-1-phenylpropyl ester;BENZENEACETIC ACID, 3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)-1-PHENYLPROPY L ESTER;DTXSID20933780;IDJWQLULMCXPKL-UHFFFAOYSA-N;LS-28775;3-[4-(Diphenylmethyl)piperazin-1-yl]-1-phenylpropyl phenylacetate

Chemical Property of 3-(4-(Diphenylmethyl)-1-piperazinyl)-1-phenylpropyl benzeneacetate

Chemical Property:

• Vapor Pressure: 3.49E-16mmHg at 25°C
• Boiling Point: 638.1°Cat760mmHg
• PKA: 7.02±0.10(Predicted)
• Flash Point: 339.7°C
• PSA: 32.78000
• Density: 1.138g/cm³
• LogP: 6.18670
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 504.277678395
• Heavy Atom Count: 38
• Complexity: 648

Purity/Quality:

BENZENEACETIC ACID, 3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)-1-PHENYLPROPY L ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5