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Technology Process of (R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride

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

Base Information
  • Chemical Name:(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride
  • CAS No.:856646-07-6
  • Molecular Formula:C10H16ClN
  • Molecular Weight:185.69374
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50704147
  • Mol file:856646-07-6.mol
(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride

Synonyms:856646-07-6;(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride;(1R)-1-(2,5-dimethylphenyl)ethanamine;hydrochloride;[(1r)-1-(2,5-dimethylphenyl)ethyl]amine hydrochloride;(R)-1-(2,5-Dimethylphenyl)ethanaminehydrochloride;SCHEMBL4935478;DTXSID50704147;AKOS015923081;(1r)-1-(2,5-dimethylphenyl)ethylamine HCl;(1r)-1-(2,5-dimethylphenyl)ethylamine hydrochloride;(1R)-1-(2,5-Dimethylphenyl)ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (R)-1-(2,5-Dimethylphenyl)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-(2,5-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 342.30
  • Alichem
  • (R)-1-(2,5-Dimethylphenyl)ethanaminehydrochloride
  • 1g
  • $ 355.52
Total 7 raw suppliers
Chemical Property of (R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride
Chemical Property:
  • PSA：26.02000 
  • LogP:3.82540 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:185.0971272
  • Heavy Atom Count:12
  • Complexity:122
Purity/Quality:

99%, *data from raw suppliers

(R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C)C(C)N.Cl
  • Isomeric SMILES:CC1=CC(=C(C=C1)C)[C@@H](C)N.Cl
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