Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzenemethanamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride

Base Information Edit
  • Chemical Name:Benzenemethanamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
  • CAS No.:119321-56-1
  • Molecular Formula:C20H27 N3 O . 2 Cl H
  • Molecular Weight:398.3698
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40152416
  • Mol file:119321-56-1.mol
Benzenemethanamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride

Synonyms:3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenemethanamine dihydrochloride;Benzenemethanamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride;1-(3-(3-(Aminomethyl)phenoxy)propyl)-4-phenylpiperazine dihydrochloride;1-(3-(Aminomethyl)phenoxy)-3-(N(sup 1)-(N(sup 4)-phenylpiperazinyl)propane) dihydrochloride;119321-56-1;DTXSID40152416;LS-30528

Suppliers and Price of Benzenemethanamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Benzenemethanamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.39E-10mmHg at 25°C 
  • Boiling Point:505.6°Cat760mmHg 
  • Flash Point:259.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:397.1687679
  • Heavy Atom Count:26
  • Complexity:338
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCCOC2=CC=CC(=C2)CN)C3=CC=CC=C3.Cl.Cl
Post RFQ for Price