(R)-3-Amino-4-(2-fluorophenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-Amino-4-(2-fluorophenyl)butanoic acid
• CAS No.: 735256-11-8
• Molecular Formula: C10H12 F N O2
• Molecular Weight: 197.21
• DSSTox Substance ID: DTXSID10420715
• Mol file: 735256-11-8.mol

Synonyms:735256-11-8;(R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID;(3R)-3-amino-4-(2-fluorophenyl)butanoic Acid;(R)-3-Amino-4-(2-fluoro-phenyl)-butyric acid;(R)-3-AMINO-4-(2-FLUOROPHENYL)BUTYRIC ACID;SCHEMBL978945;DTXSID10420715;CTZJKXPNBFSWAK-MRVPVSSYSA-N;MFCD08461697;AKOS006289483;CS-0455282;EN300-8582820

Chemical Property of (R)-3-Amino-4-(2-fluorophenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 6.77E-05mmHg at 25°C
• Refractive Index: 1.546
• Boiling Point: 330.2°C at 760 mmHg
• Flash Point: 153.5 °C
• PSA: 63.32000
• Density: 1.246 g/cm³
• LogP: 1.87050
• Storage Temp.: 2-8°C
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 197.08520679
• Heavy Atom Count: 14
• Complexity: 199

Purity/Quality:

98.5% ^*data from raw suppliers

(R)-3-Amino-4-(2-fluorophenyl)butanoicacid 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)CC(CC(=O)O)N)F
• Isomeric SMILES: C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)F