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Technology Process of (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride

(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride

Base Information
  • Chemical Name:(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride
  • CAS No.:1217449-47-2
  • Molecular Formula:C9H11F2N
  • Molecular Weight:207.6480864
  • Hs Code.:2921499090
  • European Community (EC) Number:817-071-6,852-923-0
  • DSSTox Substance ID:DTXSID60704239
  • Mol file:1217449-47-2.mol
(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride

Synonyms:(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride;1217449-47-2;1313593-60-0;(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl;(R)-1-(2,6-Difluorophenyl)propan-1-amine HCl;(1R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE;(1R)-1-(2,6-difluorophenyl)propan-1-amine;hydrochloride;DTXSID60704239;UGDJAJVQNBJWQB-DDWIOCJRSA-N;MFCD12757713;AKOS015923230;AKOS015968940;CS-0308956;Y10299;EN300-1440025;(R)-1-(2,6-Difluorophenyl)propan-1-aminehydrochloride;(1R)-1-(2,6-Difluorophenyl)propan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE 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
  • (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
  • 500MG
  • $ 771.75
  • American Custom Chemicals Corporation
  • (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 500.34
Total 7 raw suppliers
Chemical Property of (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride
Chemical Property:
  • PSA：26.02000 
  • LogP:3.87690 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:207.0626334
  • Heavy Atom Count:13
  • Complexity:131
Purity/Quality:

95-3949%min *data from raw suppliers

(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=C(C=CC=C1F)F)N.Cl
  • Isomeric SMILES:CC[C@H](C1=C(C=CC=C1F)F)N.Cl
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