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Technology Process of N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide

N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide

Base Information
  • Chemical Name:N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide
  • CAS No.:5157-65-3
  • Molecular Formula:C16H15Cl3N2O
  • Molecular Weight:357.6621
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30385296
  • Mol file:5157-65-3.mol
N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide

Synonyms:N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide;5157-65-3;3-methyl-N-[2,2,2-trichloro-1-(phenylamino)ethyl]benzamide;DTXSID30385296;STK809741;AKOS002162843;AKOS016289361;NCGC00327075-01;AB01322418-02;3-METHYL-N-(2,2,2-TRICHLORO-1-PHENYLAMINO-ETHYL)-BENZAMIDE

Suppliers and Price of N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide
Chemical Property:
  • Vapor Pressure:1.37E-10mmHg at 25°C 
  • Boiling Point:511.8°Cat760mmHg 
  • Flash Point:263.3°C 
  • Density:1.37g/cm3 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:356.024996
  • Heavy Atom Count:22
  • Complexity:367
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

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