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

Encyclopedia

Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-

Base Information Edit
  • Chemical Name:Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-
  • CAS No.:74186-13-3
  • Molecular Formula:C18H31NO
  • Molecular Weight:277.4448
  • Hs Code.:
  • DSSTox Substance ID:DTXSID4072786
  • Nikkaji Number:J453.424G
  • Wikidata:Q82001011
  • Mol file:74186-13-3.mol
Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-

Synonyms:N-Phenyl-N-ethylethanolamine, octyl ether;74186-13-3;Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-;Benzenamine, N-ethyl-N-[2-(octyloxy)ethyl]-;DTXSID4072786;N-Ethyl-N-[2-(octyloxy)ethyl]benzenamine

Suppliers and Price of Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-
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 Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)- Edit
Chemical Property:
  • Vapor Pressure:9.51E-06mmHg at 25°C 
  • Boiling Point:372.6°C at 760 mmHg 
  • Flash Point:109.9°C 
  • Density:0.928g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:277.240564612
  • Heavy Atom Count:20
  • Complexity:202
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOCCN(CC)C1=CC=CC=C1
Post RFQ for Price