Benzeneacetic acid, α-amino-3-fluoro- supplier

Name
AMINO-(3-FLUORO-PHENYL)-ACETIC ACID
EINECS
CAS No. 7292-74-2
Article Data3
CAS DataBase
Density 1.347 g/cm³
Solubility
Melting Point >250 °C
Formula C₈H₈FNO₂
Boiling Point 286.5 °C at 760 mmHg
Molecular Weight 169.155
Flash Point 127.1 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzeneaceticacid, a-amino-3-fluoro-, (?à)-;Glycine, 2-(m-fluorophenyl)-,DL- (8CI);3-Fluorophenylglycine;DL-a-Amino-3-fluorophenylacetic acid;NSC 101465;
PSA 63.32000
LogP 1.61040

Benzeneacetic acid, α-amino-3-fluoro- Specification

This chemical is called Benzeneacetic acid, α-amino-3-fluoro-, and its systematic name is amino(3-fluorophenyl)acetic acid. With the molecular formula of C₈H₈FNO₂, its molecular weight is 169.15. The CAS registry number of this chemical is 7292-74-2. Additionally, its product category is Pharmacetical.

Other characteristics of the Benzeneacetic acid, α-amino-3-fluoro- can be summarised as followings: (1)ACD/LogP: 0.99; (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: 3; (10)Polar Surface Area: 29.54 Å²; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 40.89 cm³; (13)Molar Volume: 125.5 cm³; (14)Polarizability: 16.21×10^-24cm³; (15)Surface Tension: 54.1 dyne/cm; (16)Density: 1.347 g/cm³; (17)Flash Point: 127.1 °C; (18)Enthalpy of Vaporization: 55.51 kJ/mol; (19)Boiling Point: 286.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00123 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. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(ccc1)C(N)C(=O)O
2.InChI: InChI=1/C8H8FNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
3.InChIKey: LVYBCZIDQKJNFP-UHFFFAOYAI

Product Name

AMINO-(3-FLUORO-PHENYL)-ACETIC ACID

Benzeneacetic acid, α-amino-3-fluoro- Specification

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