(3R)-3-amino-4-(3-fluorophenyl)butanoic acid

Base Information

• Chemical Name: (3R)-3-amino-4-(3-fluorophenyl)butanoic acid
• CAS No.: 746595-89-1
• Molecular Formula: C₁₀H₁₂FNO₂
• Molecular Weight: 197.209
• DSSTox Substance ID: DTXSID70420716
• Mol file: 746595-89-1.mol

Synonyms:746595-89-1;(3R)-3-amino-4-(3-fluorophenyl)butanoic acid;(R)-3-Amino-4-(3-fluorophenyl)butanoic acid;Benzenebutanoic acid, b-amino-3-fluoro-, (bR)-;(R)-3-AMINO-4-(3-FLUOROPHENYL)BUTYRIC ACID;SCHEMBL2026783;DTXSID70420716;AKOS006277839;AG-G-96976;EN300-6419181;(R)-3-AMINO-4-(3-FLUORO-PHENYL)-BUTYRIC ACID

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

Chemical Property:

• Vapor Pressure: 8.25E-05mmHg at 25°C
• Melting Point: 327.3 °C at 760 mmHg
• Refractive Index: 1.546
• Boiling Point: 151.8 °C
• PKA: 3.75±0.10(Predicted)
• Flash Point: 151.8°C
• PSA: 63.32000
• Density: 1.246 g/cm³
• LogP: 1.87050
• 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:

99% ^*data from raw suppliers

(R)-3-AMINO-4-(3-FLUOROPHENYL)BUTYRIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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