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Cas Database |
| Name |
(R)-3-Amino-3-(4-fluorophenyl)propionic acid |
EINECS | 200-258-5 |
| CAS No. | 151911-23-8 | Density | 1.29 g/cm3 |
| PSA | 63.32000 | LogP | 2.00050 |
| Solubility | N/A | Melting Point |
245-247 °C(Solv: water (7732-18-5); acetone (67-64-1)) |
| Formula | C9H10FNO2 | Boiling Point | 308.829 °C at 760 mmHg |
| Molecular Weight | 183.182 | Flash Point | 140.575 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenepropanoicacid, b-amino-4-fluoro-, (R)-; |
Article Data | 9 |
(R)-3-Amino-3-(4-fluorophenyl)propionic acid Chemical Properties
IUPAC Name: (3R)-3-Amino-3-(4-fluorophenyl)propanoic acid
Synonyms of (R)-3-Amino-3-(4-fluorophenyl)propionic acid (CAS NO.151911-23-8): (3R)-3-Amino-3-(4-fluorophenyl)propanoic acid ; (R)-beta-4-Fluorophenylalanine
CAS NO: 151911-23-8
Molecular Formula: C9H10FNO2
Molecular Weight: 183.18
Molecular Structure: 
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.554
Molar Refractivity: 45.53 cm3
Molar Volume: 142 cm3
Surface Tension: 51.4 dyne/cm
Density: 1.289 g/cm3
Flash Point: 140.6 °C
Enthalpy of Vaporization: 58.02 kJ/mol
Boiling Point: 308.8 °C at 760 mmHg
Vapour Pressure: 0.000287 mmHg at 25°C
SMILES: Fc1ccc(cc1)[C@H](N)CC(=O)O
Product Categories of (R)-3-Amino-3-(4-fluorophenyl)propionic acid (CAS NO.151911-23-8): 3-Amino-3-phenylpropionic Acid Analogs;3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
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)/t8-/m1/s1
InChIKey: CPGFMWPQXUXQRX-MRVPVSSYBF
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)/t8-/m1/s1
Std. InChIKey: CPGFMWPQXUXQRX-MRVPVSSYSA-N
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