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N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate

Base Information Edit
  • Chemical Name:N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate
  • CAS No.:125849-30-1
  • Molecular Formula:C26H30 N2 O . 2 Cl H
  • Molecular Weight:936.93
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50154966
  • Mol file:125849-30-1.mol
N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate

Synonyms:125849-30-1;N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate;4-Piperidinamine, N-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-1-(phenylmethyl)-, hydrochloride, hydrate (2:4:1);N-(2-((1,1'-Biphenyl)-2-yloxy)ethyl)-1-(phenylmethyl)-4-piperidinamine hydrochloride;1-benzyl-N-[2-(2-phenylphenoxy)ethyl]piperidin-4-amine;dihydrochloride;DTXSID50154966;YLTHXUBQFRAJCX-UHFFFAOYSA-N;C26H30N2O.2ClH.1/2H2O;LS-113851;C26-H30-N2-O.2Cl-H.1/2H2-O

Suppliers and Price of N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate
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
  • American Custom Chemicals Corporation
  • N-(1-BENZYL-4-PIPERIDYL)-2-(2-BIPHENYLYLOXY)ETHYLAMINE DIHYDROCHLORIDE HEMIHYDRATE 95.00%
  • 5MG
  • $ 501.14
Total 0 raw suppliers
Chemical Property of N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate Edit
Chemical Property:
  • Vapor Pressure:4.78E-11mmHg at 25°C 
  • Boiling Point:523.3°C at 760 mmHg 
  • Flash Point:270.3°C 
  • PSA:75.81000 
  • LogP:13.95370 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:458.1891690
  • Heavy Atom Count:31
  • Complexity:436
Purity/Quality:

N-(1-BENZYL-4-PIPERIDYL)-2-(2-BIPHENYLYLOXY)ETHYLAMINE DIHYDROCHLORIDE HEMIHYDRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1NCCOC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl
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