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Technology Process of 1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine

1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine

Base Information
  • Chemical Name:1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
  • CAS No.:27929-66-4
  • Molecular Formula:C18H26 N6 O2
  • Molecular Weight:358.438
  • Hs Code.:
  • NSC Number:103660
  • DSSTox Substance ID:DTXSID90430251
  • Mol file:27929-66-4.mol
1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine

Synonyms:NSC103660;27929-66-4;DTXSID90430251;NSC-103660

Suppliers and Price of 1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:583.2°Cat760mmHg 
  • Flash Point:306.5°C 
  • Density:1.18g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:358.21172409
  • Heavy Atom Count:26
  • Complexity:407
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC=NNC1=NN=C(C2=CC=CC=C21)NN=CCC(C)OC)OC
  • Isomeric SMILES:CC(OC)C/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/CC(OC)C
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