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Technology Process of Bis[[(2-aminoethyl)amino]methyl]phenol

Bis[[(2-aminoethyl)amino]methyl]phenol

Base Information
  • Chemical Name:Bis[[(2-aminoethyl)amino]methyl]phenol
  • CAS No.:94031-00-2
  • Molecular Formula:C12H22 N4 O
  • Molecular Weight:238.32928
  • Hs Code.:
  • European Community (EC) Number:301-704-3
  • DSSTox Substance ID:DTXSID50240338
  • Wikidata:Q83123149
  • Mol file:94031-00-2.mol
Bis[[(2-aminoethyl)amino]methyl]phenol

Synonyms:EINECS 301-704-3;BIS[[(2-AMINOETHYL)AMINO]METHYL]PHENOL;Bis(((2-aminoethyl)amino)methyl)phenol;94031-00-2;DTXSID50240338;C12-H22-N4-O

Suppliers and Price of Bis[[(2-aminoethyl)amino]methyl]phenol
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 4 raw suppliers
Chemical Property of Bis[[(2-aminoethyl)amino]methyl]phenol
Chemical Property:
  • Vapor Pressure:2.35E-08mmHg at 25°C 
  • Boiling Point:440°Cat760mmHg 
  • Flash Point:219.9°C 
  • PSA：96.33000 
  • Density:1.126g/cm3 
  • LogP:1.67120 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:238.17936134
  • Heavy Atom Count:17
  • Complexity:191
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)O)CNCCN)CNCCN
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