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(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride

Base Information
  • Chemical Name:(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
  • CAS No.:1212075-49-4
  • Molecular Formula:C8H10ClF2N
  • Molecular Weight:193.6215064
  • Hs Code.:
  • European Community (EC) Number:865-355-3
  • DSSTox Substance ID:DTXSID80704170
  • Mol file:1212075-49-4.mol
(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride

Synonyms:(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride;1391449-47-0;1212075-49-4;(1R)-1-(2,5-difluorophenyl)ethan-1-amine hydrochloride;(1R)-1-(2,5-difluorophenyl)ethanamine;hydrochloride;(R)-1-(2,5-difluorophenyl)ethan-1-amine hydrochloride;DTXSID80704170;MFCD12757705;AKOS015923169;DS-4740;(R)-1-(2,5-difluorophenyl)ethanamine HCl;CS-0196747;EN300-7832017;(R)-1-(2,5-Difluorophenyl)ethanaminehydrochloride;J-501718;(AlphaR)-2,5-difluoro-alpha-methylbenzenemethanamine;(R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HCL;(1R)-1-(2,5-Difluorophenyl)ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
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
  • American Custom Chemicals Corporation
  • (1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE 95.00%
  • 5G
  • $ 2392.33
  • American Custom Chemicals Corporation
  • (1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE 95.00%
  • 2.5G
  • $ 1771.13
  • American Custom Chemicals Corporation
  • (1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE 95.00%
  • 1G
  • $ 1143.61
Total 8 raw suppliers
Chemical Property of (R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
Chemical Property:
  • PSA:26.02000 
  • LogP:3.48680 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:193.0469833
  • Heavy Atom Count:12
  • Complexity:129
Purity/Quality:

99%, *data from raw suppliers

(1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=C(C=CC(=C1)F)F)N.Cl
  • Isomeric SMILES:C[C@H](C1=C(C=CC(=C1)F)F)N.Cl
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