Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-beta-(4-Fluorophenyl)alanine |
EINECS | N/A |
CAS No. | 151911-33-0 | Density | 1.29 g/cm3 |
PSA | 63.32000 | LogP | 2.00050 |
Solubility | N/A | Melting Point |
N/A |
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 | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepropanoicacid, b-amino-4-fluoro-, (S)-;(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid; |
Article Data | 8 |
The CAS register number of (S)-beta-(4-Fluorophenyl)alanine is 151911-33-0. It also can be called as Benzenepropanoic acid, b-amino-4-fluoro-, (bS)- and the systematic name about this chemical is (3S)-3-amino-3-(4-fluorophenyl)propanoic acid. The molecular formula about this chemical is C9H10FNO2 and molecular weight is 183.18. It belongs to the following product categories, such as 3-Amino-3-phenylpropionic Acid Analogs; 3-Amino-3-phenylpropanoic Acid Analogs; B-Amino and so on.
Physical properties about (S)-beta-(4-Fluorophenyl)alanine are: (1)ACD/LogP: 0.96; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 29.54Å2; (6)Index of Refraction: 1.554; (7)Molar Refractivity: 45.53 cm3; (8)Molar Volume: 142 cm3; (9)Polarizability: 18.05x10-24cm3; (10)Surface Tension: 51.4 dyne/cm; (11)Enthalpy of Vaporization: 58.02 kJ/mol; (12)Boiling Point: 308.8 °C at 760 mmHg; (13)Vapour Pressure: 0.000287 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)[C@@H](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)/t8-/m0/s1
(3)InChIKey: CPGFMWPQXUXQRX-QMMMGPOBBD
(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)/t8-/m0/s1
(5)Std. InChIKey: CPGFMWPQXUXQRX-QMMMGPOBSA-N