(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid supplier

Name
(S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
EINECS
CAS No. 755749-11-2
Density 1.361g/cm3
Solubility
Melting Point
Formula C10H10 F3 N O2
Boiling Point 308.7oC at 760 mmHg
Molecular Weight 233.19
Flash Point 140.5oC
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms (S)-3-AMINO-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;(S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;H-D-PHG(2-CF3)-(C*CH2)OH;H-BETA-PHE(2-CF3)-OH;H-b-Phe(2-CF3)-OH
PSA 63.32000
LogP 2.88020

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid Chemical Properties

Molecular Structure of (S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid (CAS No.755749-11-2):

Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.1871
CAS No: 755749-11-2
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 37.3 Å²
Index of Refraction: 1.501
Molar Refractivity: 50.51 cm³
Molar Volume: 171.3 cm³
Surface Tension: 39.8 dyne/cm
Density: 1.361 g/cm³
Flash Point: 140.5 °C
Enthalpy of Vaporization: 58.01 kJ/mol
Boiling Point: 308.7 °C at 760 mmHg
Vapour Pressure: 0.000289 mmHg at 25°C
InChI: InChI=1/C₁₀H₁₀F₃NO₂/c11-10(12,13)7-4-2-1-3-6(7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1
InChIKey: MXKROQQTKYAUJB-QMMMGPOBBN
Std. InChI: InChI=1S/C₁₀H₁₀F₃NO₂/c11-10(12,13)7-4-2-1-3-6(7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1
Std. InChIKey: MXKROQQTKYAUJB-QMMMGPOBSA-N
Product Categories: 3-Amino-3-phenylpropanoic Acid Analogs;B-Amino

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid Specification

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid (CAS No.755749-11-2), its synonyms are (3S)-3-Amino-3-[2-(trifluoromethyl)phenyl]propanoic acid ; Benzenepropanoic acid, beta-amino-2-(trifluoromethyl)-, (betaS)- .

Product Name

(S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid Chemical Properties

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid Specification

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