(S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid supplier

Name
(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
EINECS
CAS No. 719995-40-1
Density 1.361g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀F₃NO₂
Boiling Point 295.2 °C at 760 mmHg
Molecular Weight 233.19
Flash Point 132.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3S)-3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;benzenepropanoic acid, beta-amino-3-(trifluoromethyl)-, (betaS)-;
PSA 63.32000
LogP 2.88020

(S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid Specification

The (S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid with cas registry number of 719995-40-1, belongs to the following product categories: (1)3-Amino-3-phenylpropanoic Acid Analogs; (2)B-Amino. It has the systematic name of (3S)-3-ammonio-3-[3-(trifluoromethyl)phenyl]propanoate.

Physical properties about this chemical are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 37.3 Å²; (7)Index of Refraction: 1.501; (8)Molar Refractivity: 50.51 cm³; (9)Molar Volume: 171.3 cm³; (10)Polarizability: 20.02×10^-24cm³; (11)Surface Tension: 39.8 dyne/cm; (12)Enthalpy of Vaporization: 56.49 kJ/mol; (13)Vapour Pressure: 0.0007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1)[C@@H]([NH3+])CC([O-])=O;
(2)InChI: InChI=1/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1;
(3)InChIKey: WZXBASRNQXYUIP-QMMMGPOBBJ;
(4)Std. InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1;
(5)Std. InChIKey: WZXBASRNQXYUIP-QMMMGPOBSA-N

Product Name

(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

(S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid Specification

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