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Technology Process of N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline

N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline

Base Information
  • Chemical Name:N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline
  • CAS No.:38115-53-6
  • Molecular Formula:C15H16ClN3
  • Molecular Weight:273.7606
  • Hs Code.:
  • UNII:LC8LSQ7WX8
  • DSSTox Substance ID:DTXSID501040551
  • Nikkaji Number:J60.402J
  • Mol file:38115-53-6.mol
N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline

Synonyms:N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline;38115-53-6;N-Chloroethyl-N-methyl-aminoazobenzene;N-(2-Chloroethyl)-N-methyl-4-(phenylazo)benzenamine;ANILINE, N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)-;LC8LSQ7WX8;Benzenamine, N-(2-chloroethyl)-N-methyl-4-(phenylazo)-;Benzenamine, N-(2-chloroethyl)-N-methyl-4-(2-phenyldiazenyl)-;UNII-LC8LSQ7WX8;DTXSID501040551;LS-19657;CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)BENZENAMINE, N-(2-;N-(2-CHLOROETHYL)-N-METHYL-4-(2-PHENYLDIAZENYL)BENZENAMINE

Suppliers and Price of N-(2-Chloroethyl)-N-methyl-4-(phenylazo)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
  • American Custom Chemicals Corporation
  • N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)ANILINE 95.00%
  • 5MG
  • $ 499.98
Total 3 raw suppliers
Chemical Property of N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline
Chemical Property:
  • Vapor Pressure:2.3E-07mmHg at 25°C 
  • Boiling Point:423.1°Cat760mmHg 
  • Flash Point:209.7°C 
  • PSA：27.96000 
  • Density:1.11g/cm3 
  • LogP:4.77700 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:273.1032752
  • Heavy Atom Count:19
  • Complexity:269
Purity/Quality:

99% *data from raw suppliers

N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)ANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCCl)C1=CC=C(C=C1)N=NC2=CC=CC=C2
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