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(R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride

Base Information
  • Chemical Name:(R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride
  • CAS No.:1212866-82-4
  • Molecular Formula:C9H13ClFNO
  • Molecular Weight:205.66
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10704224
  • Mol file:1212866-82-4.mol
(R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride

Synonyms:(R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride;1332581-38-0;1212866-82-4;(1R)-1-(6-FLUORO-2-METHOXYPHENYL)ETHYLAMINE-HCl;(1R)-1-(2-fluoro-6-methoxyphenyl)ethanamine;hydrochloride;(1R)-1-(2-fluoro-6-methoxyphenyl)ethan-1-amine hydrochloride;(R)-1-(2-fluoro-6-methoxyphenyl)ethanamine;(1r)-1-(6-fluoro-2-methoxyphenyl)ethylamine hydrochloride;(R)-1-(2-FLUORO-6-METHOXYPHENYL)ETHANAMINE HCL;DTXSID10704224;MFCD16294084;AKOS015923331;AKOS016014913;AM86001;F14418;(1r)-1-(6-fluoro-2-methoxyphenyl)ethylamine HCl;A888165;J-502119;(R)-1-(2-Fluoro-6-methoxyphenyl)ethanaminehydrochloride;(1R)-1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (R)-1-(2-Fluoro-6-methoxyphenyl)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
  • (R)-1-(2-FLUORO-6-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 930.30
  • American Custom Chemicals Corporation
  • (R)-1-(2-FLUORO-6-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.16
Total 11 raw suppliers
Chemical Property of (R)-1-(2-Fluoro-6-methoxyphenyl)ethanamine hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:205.0669699
  • Heavy Atom Count:13
  • Complexity:143
Purity/Quality:

99%, *data from raw suppliers

(R)-1-(2-FLUORO-6-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE 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=C1F)OC)N.Cl
  • Isomeric SMILES:C[C@H](C1=C(C=CC=C1F)OC)N.Cl
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