Product Name

  • Name

    3-Amino-3-(4-fluorophenyl)propanoic acid

  • EINECS -0
  • CAS No. 325-89-3
  • Article Data22
  • CAS DataBase
  • Density 1.289 g/cm3
  • Solubility
  • Melting Point 224-228 °C (dec.)(lit.)
  • Formula C9H10FNO2
  • Boiling Point 308.8 °C at 760 mmHg
  • Molecular Weight 183.182
  • Flash Point 140.6 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 325-89-3 (3-Amino-3-(4-fluorophenyl)propanoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrocinnamicacid, b-amino-p-fluoro- (6CI,8CI);3-Amino-3-(4-fluorophenyl)propionic acid;
  • PSA 63.32000
  • LogP 2.00050

3-Amino-3-(4-fluorophenyl)propanoic acid Specification

The 3-Amino-3-(4-fluorophenyl)propanoic acid with its cas register number is 325-89-3. It also can be called as Benzenepropanoic acid, b-amino-4-fluoro- and the Systematic name about this chemical is 3-amino-3-(4-fluorophenyl)propanoic acid. It belongs to the following product categories, such as C9, Carbonyl Compounds, Carboxylic Acids, B-Amino and so on. When you are using it, please not breathe dust and avoid contact with skin and eyes.

Physical properties about 3-Amino-3-(4-fluorophenyl)propanoic acid are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): -1.54; (3)ACD/LogD (pH 7.4): -1.54; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.554; (13)Molar Refractivity: 45.53 cm3; (14)Molar Volume: 142 cm3; (15)Polarizability: 18.05x10-24cm3; (16)Surface Tension: 51.4 dyne/cm; (17)Enthalpy of Vaporization: 58.02 kJ/mol; (18)Vapour Pressure: 0.000287 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)C(N)CC(=O)O
(2)InChI: InChI=1/C9H10FNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)
(3)InChIKey: CPGFMWPQXUXQRX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)
(5)Std. InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

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