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Technology Process of (S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride

(S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride

Base Information
  • Chemical Name:(S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
  • CAS No.:1217467-70-3
  • Molecular Formula:C9H12ClF2N
  • Molecular Weight:207.6480864
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID40704131
  • Mol file:1217467-70-3.mol
(S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride

Synonyms:1217467-70-3;(S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride;DTXSID40704131;AKOS015922780;(S)-1-(2,3-difluoro-4-methylphenyl)ethanamine HCl;(S)-1-(2,3-Difluoro-4-methylphenyl)ethanaminehydrochloride;(1S)-1-(2,3-Difluoro-4-methylphenyl)ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (S)-1-(2,3-Difluoro-4-methylphenyl)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
  • (S)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 930.30
  • American Custom Chemicals Corporation
  • (S)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.23
  • Alichem
  • (S)-1-(2,3-Difluoro-4-methylphenyl)ethanaminehydrochloride
  • 1g
  • $ 400.00
Total 6 raw suppliers
Chemical Property of (S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
Chemical Property:
  • PSA：26.02000 
  • LogP:3.79520 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:207.0626334
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:

99%, *data from raw suppliers

(S)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE 95.00% *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)C(C)N)F)F.Cl
  • Isomeric SMILES:CC1=C(C(=C(C=C1)[C@H](C)N)F)F.Cl
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