(S)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

Base Information

• Chemical Name: (S)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride
• CAS No.: 270065-73-1
• Molecular Formula: C11H13ClF3NO2
• Molecular Weight: 283.67
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID90375855
• Mol file: 270065-73-1.mol

Synonyms:270065-73-1;(S)-3-Amino-4-(2-(trifluoromethyl)phenyl)butanoic acid hydrochloride;332061-77-5;(S)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride;(3S)-3-amino-4-[2-(trifluoromethyl)phenyl]butanoic acid;hydrochloride;(S)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid HCl;(S)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid-HCl;2-Trifluoromethyl-L-beta-homophenylalanine hydrochloride;(3S)-3-amino-4-[2-(trifluoromethyl)phenyl]butanoic Acid Hydrochloride;DTXSID90375855;JXUKTUCRFQNQGB-QRPNPIFTSA-N;MFCD01861063;AKOS015948892;H-Phe(2-CF3)-(C#CH2)OH.HCl;AC-22246;PS-12281;(3S)-3-Amino-4-[2-(trifluoromethyl)phenyl]butanoic acid--hydrogen chloride (1/1)

Chemical Property of (S)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

Chemical Property:

• Vapor Pressure: 0.000114mmHg at 25°C
• Boiling Point: 322.5 °C at 760 mmHg
• Flash Point: 148.9 °C
• PSA: 63.32000
• Density: 1.318
• LogP: 3.55220
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 283.0586908
• Heavy Atom Count: 18
• Complexity: 268

Purity/Quality:

98%min ^*data from raw suppliers

2-Trifluoromethyl-L-beta-homophenylalanine hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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