Benzeneacetic acid, a-amino-3-(trifluoromethoxy)- supplier

Name
3-(TRIFLUOROMETHOXY)-DL-PHENYLGLYCINE
EINECS
CAS No. 261952-23-2
Density 1.454 g/cm³
Solubility
Melting Point
Formula C₉H₈F₃NO₃
Boiling Point 288.2 °C at 760 mmHg
Molecular Weight 235.16
Flash Point 128.1 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms amino[3-(trifluoromethoxy)phenyl]acetic acid;2-Amino-2-[3-(trifluoromethoxy)phenyl]acetic acid;3-(Trifluoromethoxy)-DL-phenylglycine;3-(Trifluoromethoxy)phenylglycine;Amino[3-(trifluoromethoxy)phenyl]acetic acid;Benzeneacetic acid, α-amino-3-(trifluoromethoxy)-;α-Amino-3-(trifluoromethoxy)benzeneacetic acid;
PSA 72.55000
LogP 2.36990

Benzeneacetic acid, a-amino-3-(trifluoromethoxy)- Specification

The Benzeneacetic acid, a-amino-3-(trifluoromethoxy)-, with the CAS registry number 261952-23-2, has the systematic name of amino[3-(trifluoromethoxy)phenyl]acetic acid. And the molecular formula of this chemical is C₉H₈F₃NO₃. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Benzeneacetic acid, a-amino-3-(trifluoromethoxy)- are as following: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.61; (4)ACD/LogD (pH 7.4): -0.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 48.04 cm³; (15)Molar Volume: 161.6 cm³; (16)Polarizability: 19.04×10^-24cm³; (17)Surface Tension: 42.8 dyne/cm; (18)Density: 1.454 g/cm³; (19)Flash Point: 128.1 °C; (20)Enthalpy of Vaporization: 55.7 kJ/mol; (21)Boiling Point: 288.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0011 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and 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: FC(F)(F)Oc1cc(ccc1)C(C(=O)O)N
(2)InChI: InChI=1/C9H8F3NO3/c10-9(11,12)16-6-3-1-2-5(4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)
(3)InChIKey: JSRHISPHWIGFLQ-UHFFFAOYAS

Product Name

3-(TRIFLUOROMETHOXY)-DL-PHENYLGLYCINE

Benzeneacetic acid, a-amino-3-(trifluoromethoxy)- Specification

Related Products

Hot Products