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3-(4-Methylphenyl)aniline

Base Information
  • Chemical Name:3-(4-Methylphenyl)aniline
  • CAS No.:400751-16-8
  • Molecular Formula:C13H13N
  • Molecular Weight:183.253
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID80361409
  • Wikidata:Q82143743
  • Mol file:400751-16-8.mol
3-(4-Methylphenyl)aniline

Synonyms:3-(4-methylphenyl)aniline;400751-16-8;4'-Methyl-[1,1'-biphenyl]-3-amine;4'-Methyl-biphenyl-3-ylamine;4'-Methylbiphenyl-3-ylamine;(4'-methylbiphenyl-3-yl)amine;4'-Methyl-biphenyl-3-amine;4'-methyl[1,1'-biphenyl]-3-amine;4'-methyl [1,1'-biphenyl]-3-amine;4'-methylbiphenyl-3-amine;SCHEMBL1040119;DTXSID80361409;MFCD03424665;STK701241;AKOS002679544;NCGC00332207-01;BS-32397;BB 0222458;CS-0207030;FT-0734801;E80283;AB01326290-02;EN300-1142108;A873475

Suppliers and Price of 3-(4-Methylphenyl)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
  • TRC
  • 4''-Methyl-[1,1''-biphenyl]-3-amine
  • 50mg
  • $ 45.00
  • Crysdot
  • 4'-Methyl-[1,1'-biphenyl]-3-amine 95+%
  • 5g
  • $ 589.00
  • American Custom Chemicals Corporation
  • 4'-METHYL-BIPHENYL-3-YLAMINE 95.00%
  • 5MG
  • $ 503.51
  • Alichem
  • 4'-Methyl-[1,1'-biphenyl]-3-amine
  • 5g
  • $ 499.20
  • Alichem
  • 4'-Methyl-[1,1'-biphenyl]-3-amine
  • 1g
  • $ 158.40
  • AK Scientific
  • 3-(4-Methylphenyl)aniline
  • 5g
  • $ 851.00
  • Acrotein
  • 4'-Methyl-biphenyl-3-amine 97%
  • 0.25g
  • $ 137.50
Total 15 raw suppliers
Chemical Property of 3-(4-Methylphenyl)aniline
Chemical Property:
  • Boiling Point:351.5oC at 760 mmHg 
  • Flash Point:181oC 
  • PSA:26.02000 
  • Density:1.057g/cm3 
  • LogP:3.82540 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:183.104799419
  • Heavy Atom Count:14
  • Complexity:170
Purity/Quality:

97% *data from raw suppliers

4''-Methyl-[1,1''-biphenyl]-3-amine *data from reagent suppliers

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

SDS file from LookChem

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