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2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine

Base Information
  • Chemical Name:2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine
  • CAS No.:423739-52-0
  • Molecular Formula:C17H20ClNO
  • Molecular Weight:289.8
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00365823
  • Wikidata:Q82150799
  • Mol file:423739-52-0.mol
2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine

Synonyms:2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine;423739-52-0;CHEMBRDG-BB 5939503;CBMicro_037916;DTXSID00365823;STK232551;AKOS001625209;BIM-0038015.P001;EU-0037951;N-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxybenzyl)amine

Suppliers and Price of 2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine
Chemical Property:
  • Vapor Pressure:6.73E-07mmHg at 25°C 
  • Boiling Point:409°C at 760 mmHg 
  • Flash Point:201.1°C 
  • Density:1.111g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:289.1233420
  • Heavy Atom Count:20
  • Complexity:245
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl
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