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3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride

Base Information Edit
  • Chemical Name:3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride
  • CAS No.:1049745-38-1
  • Molecular Formula:C14H16ClN
  • Molecular Weight:233.74
  • Hs Code.:2921499090
  • European Community (EC) Number:673-791-9
  • DSSTox Substance ID:DTXSID10374385
  • Mol file:1049745-38-1.mol
3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride

Synonyms:3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride;1049745-38-1;3',4'-dimethylbiphenyl-2-ylamine hydrochloride;2-(3,4-dimethylphenyl)aniline;hydrochloride;DTXSID10374385;3',4'-dimethylbiphenyl-2-amine hcl;SB81213;3',4'-dimethylbiphenyl-2-amine hydrochloride;3',4'-Dimethyl-biphenyl-2-ylaminehydrochloride;3',4'-dimethyl-biphenyl-2-ylamine, hydrochloride

Suppliers and Price of 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride
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
  • Crysdot
  • 3',4'-Dimethyl-biphenyl-2-ylaminehydrochloride 95+%
  • 1g
  • $ 576.00
  • CHESS?
  • DP000198:3',4'-Dimethyl-biphenyl-2-ylamine,hydrochloride 95
  • 5 g
  • $ 1020.00
  • CHESS?
  • DP000198:3',4'-Dimethyl-biphenyl-2-ylamine,hydrochloride 95
  • 1 g
  • $ 276.00
  • American Custom Chemicals Corporation
  • 3',4'-DIMETHYLBIPHENYL-2-YLAMINE HYDROCHLORIDE 98.00%
  • 0.5G
  • $ 1490.50
  • AHH
  • 3,4-Dimethylbiphenyl-2-ylaminehydrochloride 98%
  • 0.5g
  • $ 500.00
Total 5 raw suppliers
Chemical Property of 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride Edit
Chemical Property:
  • PSA:26.02000 
  • LogP:4.93580 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:233.0971272
  • Heavy Atom Count:16
  • Complexity:202
Purity/Quality:

98%min *data from raw suppliers

3',4'-Dimethyl-biphenyl-2-ylaminehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C2=CC=CC=C2N)C.Cl
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