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N-(3,3-Diphenylpentan-2-ylideneamino)-2,4-dinitro-aniline

Base Information
  • Chemical Name:N-(3,3-Diphenylpentan-2-ylideneamino)-2,4-dinitro-aniline
  • CAS No.:7468-77-1
  • Molecular Formula:C23H22N4O4
  • Molecular Weight:418.4452
  • Hs Code.:2928000090
  • NSC Number:402530
  • Mol file:7468-77-1.mol
N-(3,3-Diphenylpentan-2-ylideneamino)-2,4-dinitro-aniline

Synonyms:7468-77-1;NSC402530;NSC-402530;N-(3,3-DIPHENYLPENTAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE

Suppliers and Price of N-(3,3-Diphenylpentan-2-ylideneamino)-2,4-dinitro-aniline
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 5 raw suppliers
Chemical Property of N-(3,3-Diphenylpentan-2-ylideneamino)-2,4-dinitro-aniline
Chemical Property:
  • Vapor Pressure:3.99E-13mmHg at 25°C 
  • Boiling Point:572.7°Cat760mmHg 
  • Flash Point:300.2°C 
  • PSA:116.03000 
  • Density:1.22g/cm3 
  • LogP:6.80650 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:418.16410520
  • Heavy Atom Count:31
  • Complexity:627
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C
  • Isomeric SMILES:CCC(C1=CC=CC=C1)(C2=CC=CC=C2)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C
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