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Technology Process of 2,2'-((1-Methylpropyl)imino)bisethanol

2,2'-((1-Methylpropyl)imino)bisethanol

Base Information
  • Chemical Name:2,2'-((1-Methylpropyl)imino)bisethanol
  • CAS No.:62201-67-6
  • Molecular Formula:C8H19 N O2
  • Molecular Weight:161.24196
  • Hs Code.:
  • European Community (EC) Number:263-453-5
  • DSSTox Substance ID:DTXSID20977785
  • Nikkaji Number:J307.006I
2,2'-((1-Methylpropyl)imino)bisethanol

Synonyms:62201-67-6;EINECS 263-453-5;2,2'-((1-Methylpropyl)imino)bisethanol;2,2'-[(1-METHYLPROPYL)IMINO]BISETHANOL;Ethanol, 2,2'-((1-methylpropyl)imino)bis-;SCHEMBL79152;DTXSID20977785;AKOS011298369;2,2'-[(1-Methylpropyl)imino]bis(ethanol);2,2'-[(Butan-2-yl)azanediyl]di(ethan-1-ol)

Suppliers and Price of 2,2'-((1-Methylpropyl)imino)bisethanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 2,2'-((1-Methylpropyl)imino)bisethanol
Chemical Property:
  • Boiling Point:272.1±15.0 °C(Predicted) 
  • PKA:14.38±0.10(Predicted) 
  • Flash Point:124.2oC 
  • PSA：43.70000 
  • Density:0.987±0.06 g/cm3(Predicted) 
  • LogP:0.07150 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:161.141578849
  • Heavy Atom Count:11
  • Complexity:82.2
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)N(CCO)CCO
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