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Technology Process of 4-Amino-4-phenylbutanoic acid hydrochloride

4-Amino-4-phenylbutanoic acid hydrochloride

Base Information
  • Chemical Name:4-Amino-4-phenylbutanoic acid hydrochloride
  • CAS No.:122602-44-2
  • Molecular Formula:C10H14ClNO2
  • Molecular Weight:215.67666
  • Hs Code.:
  • European Community (EC) Number:869-674-9
  • Mol file:122602-44-2.mol
4-Amino-4-phenylbutanoic acid hydrochloride

Synonyms:4-amino-4-phenylbutanoic acid hydrochloride;122602-44-2;4-Amino-4-phenyl-butyric acid hydrochloride;4-amino-4-phenylbutanoic acid;hydrochloride;Benzenebutanoic acid, gamma-amino-, hydrochloride (1:1);MFCD12759019;SCHEMBL3017606;4-amino-4-phenylbutanoic acid hcl;MFCD17977124;AKOS024260925;SB30096;SB32007;SB37697;4-amino-4-phenylbutanoicacidhydrochloride;BS-50062;SY346859;CS-0196600;EN300-70846;E72703;(S)-4-amino-4-phenylbutanoic acid hydrochloride;Z2213893322

Suppliers and Price of 4-Amino-4-phenylbutanoic acid 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
  • J&W Pharmlab
  • 4-Amino-4-phenyl-butyricacidhydrochloride 97%
  • 1g
  • $ 250.00
  • Crysdot
  • 4-Amino-4-phenylbutanoicacidhydrochloride 95+%
  • 1g
  • $ 313.00
  • Chemenu
  • 4-amino-4-phenylbutanoicacidhydrochloride 95%
  • 1g
  • $ 296.00
  • Alichem
  • 4-Amino-4-phenylbutanoicacidhydrochloride
  • 1g
  • $ 275.40
Total 9 raw suppliers
Chemical Property of 4-Amino-4-phenylbutanoic acid hydrochloride
Chemical Property:
  • Melting Point:179 °C 
  • PSA：63.32000 
  • LogP:3.05350 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:215.0713064
  • Heavy Atom Count:14
  • Complexity:164
Purity/Quality:

97% *data from raw suppliers

4-Amino-4-phenyl-butyricacidhydrochloride 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CCC(=O)O)N.Cl
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