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4-[[(4-Chloro-2,5-dimethylphenyl)sulfonyl]methyl]aniline

Base Information Edit
  • Chemical Name:4-[[(4-Chloro-2,5-dimethylphenyl)sulfonyl]methyl]aniline
  • CAS No.:261965-48-4
  • Molecular Formula:C15H16ClNO2S
  • Molecular Weight:309.81
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80372494
  • Wikidata:Q82160236
  • Mol file:261965-48-4.mol
4-[[(4-Chloro-2,5-dimethylphenyl)sulfonyl]methyl]aniline

Synonyms:261965-48-4;4-[[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL]METHYL]ANILINE;4-[(4-chloro-2,5-dimethylphenyl)sulfonylmethyl]aniline;4-{[(4-chloro-2,5-dimethylphenyl)sulfonyl]methyl}aniline;Benzenamine, 4-[[(4-chloro-2,5-dimethylphenyl)sulfonyl]methyl]-;4-([(4-Chloro-2,5-dimethylphenyl)sulfonyl]methyl)aniline;Maybridge3_006770;DTXSID80372494;HMS1450D16;MFCD00662634;CCG-255345;IDI1_018157;FT-0762840;4-((4-chloro-2,5-dimethylphenylsulfonyl)methyl)aniline;4-[(4-Chloro-2,5-dimethylbenzene-1-sulfonyl)methyl]aniline

Suppliers and Price of 4-[[(4-Chloro-2,5-dimethylphenyl)sulfonyl]methyl]aniline
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
  • American Custom Chemicals Corporation
  • 4-(((4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL)METHYL)ANILINE 95.00%
  • 1G
  • $ 670.66
Total 7 raw suppliers
Chemical Property of 4-[[(4-Chloro-2,5-dimethylphenyl)sulfonyl]methyl]aniline Edit
Chemical Property:
  • Vapor Pressure:1.67E-11mmHg at 25°C 
  • Melting Point:156 °C 
  • Refractive Index:1.608 
  • Boiling Point:534.6°Cat760mmHg 
  • Flash Point:277.1°C 
  • PSA:68.54000 
  • Density:1.297g/cm3 
  • LogP:5.17490 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:309.0590276
  • Heavy Atom Count:20
  • Complexity:412
Purity/Quality:

98%min *data from raw suppliers

4-(((4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL)METHYL)ANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1Cl)C)S(=O)(=O)CC2=CC=C(C=C2)N
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