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4-chloro-N-(2,4,6-trimethylphenyl)butanamide

Base Information Edit
  • Chemical Name:4-chloro-N-(2,4,6-trimethylphenyl)butanamide
  • CAS No.:121513-35-7
  • Molecular Formula:C13H18ClNO
  • Molecular Weight:239.745
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10395318
  • Wikidata:Q82195336
  • Mol file:121513-35-7.mol
4-chloro-N-(2,4,6-trimethylphenyl)butanamide

Synonyms:121513-35-7;4-Chloro-N-mesitylbutanamide;4-chloro-N-(2,4,6-trimethylphenyl)butanamide;4-Chloro-N-(2,4,6-trimethyl-phenyl)-butyramide;Butanamide, 4-chloro-N-(2,4,6-trimethylphenyl)-;DTXSID10395318;AKOS000198955;CS-0219863;EN300-05151;J-515160;Z56356784

Suppliers and Price of 4-chloro-N-(2,4,6-trimethylphenyl)butanamide
Supply Marketing:Edit
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
  • TRC
  • 4-Chloro-N-mesitylbutanamide
  • 500mg
  • $ 310.00
  • TRC
  • 4-Chloro-N-mesitylbutanamide
  • 50mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-BUTYRAMIDE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 4-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-BUTYRAMIDE 95.00%
  • 1G
  • $ 253.05
  • AK Scientific
  • 4-Chloro-N-(2,4,6-trimethylphenyl)butanamide
  • 10g
  • $ 1337.00
  • AK Scientific
  • 4-Chloro-N-(2,4,6-trimethylphenyl)butanamide
  • 5g
  • $ 934.00
Total 5 raw suppliers
Chemical Property of 4-chloro-N-(2,4,6-trimethylphenyl)butanamide Edit
Chemical Property:
  • Vapor Pressure:1.36E-05mmHg at 25°C 
  • Boiling Point:367.5°Cat760mmHg 
  • Flash Point:176.1°C 
  • PSA:32.59000 
  • Density:1.111g/cm3 
  • LogP:4.21880 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:239.1076919
  • Heavy Atom Count:16
  • Complexity:220
Purity/Quality:

98%min *data from raw suppliers

4-Chloro-N-mesitylbutanamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)NC(=O)CCCCl)C
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