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m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline

Base Information Edit
  • Chemical Name:m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
  • CAS No.:71604-74-5
  • Deprecated CAS:1958024-31-1
  • Molecular Formula:C15H19NO4
  • Molecular Weight:277.32
  • Hs Code.:
  • European Community (EC) Number:275-662-9
  • DSSTox Substance ID:DTXSID30887947
  • Nikkaji Number:J71.629D
  • Mol file:71604-74-5.mol
m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline

Synonyms:71604-74-5;m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline;EINECS 275-662-9;3-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline;DTXSID30887947;EC 275-662-9;2-Oxiranemethanamine, N-(3-(2-oxiranylmethoxy)phenyl)-N-(2-oxiranylmethyl)-;2-Oxiranemethanamine,N-[3-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-;2-Oxiranemethanamine, N-[3-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-;SCHEMBL1612069;3-Glycidyloxy-N,N-diglycidylaniline;Oxiranemethanamine, N-[3-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-

Suppliers and Price of m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
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 23 raw suppliers
Chemical Property of m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline Edit
Chemical Property:
  • Vapor Pressure:8.84E-08mmHg at 25°C 
  • Refractive Index:1.611 
  • Boiling Point:435.309 °C at 760 mmHg 
  • PKA:3.67±0.50(Predicted) 
  • Flash Point:135.197 °C 
  • PSA:50.06000 
  • Density:1.306 g/cm3 
  • LogP:1.06820 
  • Water Solubility.:1.78g/L at 20℃ 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:277.13140809
  • Heavy Atom Count:20
  • Complexity:326
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)CN(CC2CO2)C3=CC(=CC=C3)OCC4CO4
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