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Benzenepropanoic acid, b-amino-4-fluoro- (325-89-3)

Identification
Name:Benzenepropanoic acid, b-amino-4-fluoro-
Synonyms:Hydrocinnamicacid, b-amino-p-fluoro- (6CI,8CI);3-Amino-3-(4-fluorophenyl)propionic acid;
CAS:325-89-3
EINECS: -0
Molecular Formula: C9H10FNO2
Molecular Weight: 183.18
Molecular Structure: (C9H10FNO2) Hydrocinnamicacid, b-amino-p-fluoro- (6CI,8CI);3-Amino-3-(4-fluorophenyl)propionic acid;
Properties
Flash Point: 140.6°C
Boiling Point: 308.8°Cat760mmHg
Density:1.289g/cm3
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

Flash Point: 140.6°C
Safety Data
Hazard Symbols Xi: Irritant