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Technology Process of 4'-Chloro-3'-methyl-4-dimethylaminoazobenzene

4'-Chloro-3'-methyl-4-dimethylaminoazobenzene

Base Information
  • Chemical Name:4'-Chloro-3'-methyl-4-dimethylaminoazobenzene
  • CAS No.:17010-59-2
  • Molecular Formula:C15H16 Cl N3
  • Molecular Weight:273.79
  • Hs Code.:2927000090
  • DSSTox Substance ID:DTXSID501037518
  • Nikkaji Number:J33.765J
  • Mol file:17010-59-2.mol
4'-Chloro-3'-methyl-4-dimethylaminoazobenzene

Synonyms:17010-59-2;4-[(4-chloro-3-methylphenyl)azo]-n,n-dimethylbenzenamine;BRN 3096966;4'-Chloro-3'-methyl-4-dimethylaminoazobenzene;4-[(4-chloro-3-methylphenyl)diazenyl]-N,N-dimethylaniline;N,N-Dimethyl-p-((4-chloro-m-tolyl)azo)aniline;p-((4-Chloro-m-tolyl)azo)-N,N-dimethylaniline;Aniline, N,N-dimethyl-p-(4'-chloro-3'-methylphenylazo)-;ANILINE, p-((4-CHLORO-m-TOLYL)AZO-N,N-DIMETHYL-;DTXSID501037518;LS-19679;4/'-Chloro-3/'-methyl-4-dimethylaminoazobenzene;Aniline, p-[(4-chloro-m-tolyl)azo]-N,N-dimethyl-;Benzenamine, 4-[(4-chloro-3-methylphenyl)azo]-N,N-dimethyl-

Suppliers and Price of 4'-Chloro-3'-methyl-4-dimethylaminoazobenzene
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
  • PARA-((4-CHLORO-META-TOLYL)AZO)-N,N-DIMETHYLANILINE 95.00%
  • 5MG
  • $ 496.09
Total 4 raw suppliers
Chemical Property of 4'-Chloro-3'-methyl-4-dimethylaminoazobenzene
Chemical Property:
  • Vapor Pressure:3.02E-07mmHg at 25°C 
  • Refractive Index:1.6010 (estimate) 
  • Boiling Point:419.5°Cat760mmHg 
  • Flash Point:207.5°C 
  • PSA：27.96000 
  • Density:1.12g/cm3 
  • LogP:5.12980 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:273.1032752
  • Heavy Atom Count:19
  • Complexity:298
Purity/Quality:

99% *data from raw suppliers

PARA-((4-CHLORO-META-TOLYL)AZO)-N,N-DIMETHYLANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(C)C)Cl
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