(S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride

Base Information

• Chemical Name: (S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride
• CAS No.: 270062-92-5
• Molecular Formula: C11H15NO2
• Molecular Weight: 229.70300
• DSSTox Substance ID: DTXSID40375840
• Mol file: 270062-92-5.mol

Synonyms:270062-92-5;(S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride;331846-93-6;(S)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE;(S)-3-AMINO-4-(3-METHYLPHENYL)-BUTYRIC ACID-HCL;(3S)-3-amino-4-(3-methylphenyl)butanoic Acid Hydrochloride;(3S)-3-amino-4-(3-methylphenyl)butanoic acid;hydrochloride;3-Methyl-L-beta-homophenylalanine hydrochloride;(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid-HCl;DTXSID40375840;H-Phe(3-Me)-(C#CH2)OH.HCl;MFCD01861022;AKOS016843700;FD10051;AC-22228;AS-48782;CS-0327790;(s)-3-amino-4-(3-methylphenyl)butyric acid hcl;(S)-3-amino-4-m-tolylbutanoic acid hydrochloride;(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid HCl;(3S)-3-Amino-4-(3-methylphenyl)butanoic acid--hydrogen chloride (1/1)

Chemical Property of (S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride

Chemical Property:

• Vapor Pressure: 2.49E-05mmHg at 25°C
• Boiling Point: 344.6oC at 760mmHg
• PKA: 3.81±0.10(Predicted)
• Flash Point: 162.2oC
• PSA: 63.32000
• Density: 1.135±0.06 g/cm3(Predicted)
• LogP: 2.84180
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 229.0869564
• Heavy Atom Count: 15
• Complexity: 194

Purity/Quality:

98%min ^*data from raw suppliers

3-Methyl-L-beta-homophenylalanine hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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