Product Name

  • Name

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

  • EINECS
  • CAS No. 741217-33-4
  • Density 1.244 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12FNO2
  • Boiling Point 329.1 °C at 760 mmHg
  • Molecular Weight 197.209
  • Flash Point 152.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 741217-33-4 ((R)-4-Amino-3-(4-fluorophenyl)butanoic acid)
  • Hazard Symbols
  • Synonyms Benzenepropanoic acid, β-(aminomethyl)-4-fluoro-, (betaR)-;(3R)-4-Amino-3-(4-fluorophenyl)butanoic acid;4-Amino-3-(4-fluoro-phenyl)-butyric acid;
  • PSA 63.32000
  • LogP 2.04300

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

The systematic name of (R)-4-Amino-3-(4-fluorophenyl)butanoic acid is (3R)-4-amino-3-(4-fluorophenyl)butanoic acid. With the CAS registry number 741217-33-4, it is also named as 4-Amino-3-(4-fluoro-phenyl)-butyric acid. In addition, its molecular formula is C10H12FNO2 and its molecular weight is 197.21.

The other characteristics of (R)-4-Amino-3-(4-fluorophenyl)butanoic acid can be summarized as: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)H bond acceptors: 3; (8)H bond donors: 3; (9)Freely Rotating Bonds: 5; (10)Polar Surface Area: 63.32 Å2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 50.16 cm3; (13)Molar Volume: 158.5 cm3; (14)Polarizability: 19.88×10-24cm3; (15)Surface Tension: 49.2 dyne/cm; (16)Density: 1.244 g/cm3; (17)Flash Point: 152.9 °C; (18)Enthalpy of Vaporization: 60.34 kJ/mol; (19)Boiling Point: 329.1 °C at 760 mmHg; (20)Vapour Pressure: 7.28E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:c1cc(ccc1[C@@H](CC(=O)O)CN)F
(2)InChI:InChI=1/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1
(3)InChIKey:QWHXHLDNSXLAPX-QMMMGPOBBY
(4)Std. InChI:InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1
(5)Std. InChIKey:QWHXHLDNSXLAPX-QMMMGPOBSA-N

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