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N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline

Base Information
  • Chemical Name:N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline
  • CAS No.:7329-29-5
  • Molecular Formula:C16H23NO4
  • Molecular Weight:293.40
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90994005
  • Nikkaji Number:J33.761G
  • Mol file:7329-29-5.mol
N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline

Synonyms:BRN 1393247;7329-29-5;N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline;Diglycidyl ether of phenyldiethanolamine;ANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)-;Aniline, N,N-bis[2-(2,3-epoxypropoxy)ethyl]-;DTXSID90994005;LS-19601;N,N-Bis[2-(oxiranylmethoxy)ethyl]aniline;N,N-Bis{2-[(oxiran-2-yl)methoxy]ethyl}aniline;Benzenamine, N,N-bis[2-(oxiranylmethoxy)ethyl]-

Suppliers and Price of N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline
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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline
Chemical Property:
  • Vapor Pressure:8.87E-08mmHg at 25°C 
  • Refractive Index:1.5500 (estimate) 
  • Boiling Point:435.3°Cat760mmHg 
  • Flash Point:130.3°C 
  • PSA:46.76000 
  • Density:1.188g/cm3 
  • LogP:1.32380 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:293.16270821
  • Heavy Atom Count:21
  • Complexity:276
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)COCCN(CCOCC2CO2)C3=CC=CC=C3
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