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Technology Process of (R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride

(R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride

Base Information
  • Chemical Name:(R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride
  • CAS No.:856563-03-6
  • Molecular Formula:C11H18ClN
  • Molecular Weight:199.72032
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID70704189
  • Mol file:856563-03-6.mol
(R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride

Synonyms:856563-03-6;(R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride;(R)-1-(2,4-Dimethylphenyl)propan-1-aminehydrochloride;DTXSID70704189;AKOS015923086;CS-0456408;(1R)-1-(2,4-DIMETHYLPHENYL)PROPYLAMINE HCl;[(1R)-1-(2,4-Dimethylphenyl)propyl]amine hydrochloride;(1R)-1-(2,4-dimethylphenyl)propan-1-amine;hydrochloride;(1R)-1-(2,4-Dimethylphenyl)propan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (R)-1-(2,4-Dimethylphenyl)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
  • Crysdot
  • (R)-1-(2,4-Dimethylphenyl)propan-1-aminehydrochloride 95+%
  • 1g
  • $ 510.00
  • American Custom Chemicals Corporation
  • (R)-1-(2,4-DIMETHYLPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 342.30
  • Alichem
  • (R)-1-(2,4-Dimethylphenyl)propan-1-aminehydrochloride
  • 1g
  • $ 428.48
Total 7 raw suppliers
Chemical Property of (R)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride
Chemical Property:
  • PSA：26.02000 
  • LogP:4.21550 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:199.1127773
  • Heavy Atom Count:13
  • Complexity:133
Purity/Quality:

99%, *data from raw suppliers

(R)-1-(2,4-Dimethylphenyl)propan-1-aminehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

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