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Technology Process of 7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-

7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-

Base Information
  • Chemical Name:7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-
  • CAS No.:71042-98-3
  • Molecular Formula:C15H14N2O2
  • Molecular Weight:254.2839
  • Hs Code.:
  • DSSTox Substance ID:DTXSID9072234
  • Nikkaji Number:J446.665I
  • Wikidata:Q82000192
  • Mol file:71042-98-3.mol
7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-

Synonyms:71042-98-3;7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-;5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine];7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-;DTXSID9072234

Suppliers and Price of 7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-
Chemical Property:
  • Boiling Point:444.5°Cat760mmHg 
  • PKA:4.96±0.20(Predicted) 
  • Flash Point:175.5°C 
  • PSA：45.82000 
  • Density:1.436g/cm3 
  • LogP:3.12550 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:254.105527694
  • Heavy Atom Count:19
  • Complexity:319
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CNC1=C2C(=C(C=C1)CC3=C4C(=C(C=C3)NC)O4)O2
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