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Technology Process of (S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride

(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride

Base Information
  • Chemical Name:(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
  • CAS No.:1075715-56-8
  • Molecular Formula:C9H13ClFN
  • Molecular Weight:189.6576232
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20704159
  • Mol file:1075715-56-8.mol
(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride

Synonyms:(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride;1310923-28-4;1075715-56-8;(S)-1-(2-Fluorophenyl)propan-1-amine HCl;(1S)-1-(2-fluorophenyl)propan-1-amine;hydrochloride;(1S)-1-(2-fluorophenyl)propan-1-amine hydrochloride;SCHEMBL20238472;DTXSID20704159;MFCD12757044;AKOS015923133;DS-4745;s10041;CS-0153931;EN300-263944;A888592;(S)-1-(2-Fluorophenyl)propan-1-aminehydrochloride;(1S)-1-(2-Fluorophenyl)propan-1-amine--hydrogen chloride (1/1);Benzenemethanamine, alpha-ethyl-2-fluoro-, hydrochloride (1:1), (alphaS)-

Suppliers and Price of (S)-1-(2-Fluorophenyl)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
  • Matrix Scientific
  • (S)-1-(2-Fluorophenyl)propan-1-aminehydrochloride 97%
  • 5g
  • $ 2160.00
  • Matrix Scientific
  • (S)-1-(2-Fluorophenyl)propan-1-aminehydrochloride 97%
  • 1g
  • $ 792.00
  • American Custom Chemicals Corporation
  • (S)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
  • 250MG
  • $ 426.30
Total 6 raw suppliers
Chemical Property of (S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
Chemical Property:
  • PSA：26.02000 
  • LogP:3.73780 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:189.0720553
  • Heavy Atom Count:12
  • Complexity:116
Purity/Quality:

99%, *data from raw suppliers

(S)-1-(2-Fluorophenyl)propan-1-aminehydrochloride 97% *data from reagent suppliers

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

SDS file from LookChem

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