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N-[(E)-[2-bromo-4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine

Base Information
  • Chemical Name:N-[(E)-[2-bromo-4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
  • CAS No.:94089-08-4
  • Molecular Formula:C27H26 Br N3
  • Molecular Weight:473.42738
  • Hs Code.:
  • European Community (EC) Number:302-110-7
  • Mol file:94089-08-4.mol
N-[(E)-[2-bromo-4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine

Synonyms:94089-08-4;SCHEMBL10890824

Suppliers and Price of N-[(E)-[2-bromo-4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
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 N-[(E)-[2-bromo-4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
Chemical Property:
  • Vapor Pressure:5.88E-15mmHg at 25°C 
  • Boiling Point:612.9°Cat760mmHg 
  • Flash Point:324.4°C 
  • PSA:18.84000 
  • Density:1.21g/cm3 
  • LogP:7.62070 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:471.13101
  • Heavy Atom Count:31
  • Complexity:557
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)Br
  • Isomeric SMILES:CCN(CC)C1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)Br
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