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| Name |
(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid |
EINECS | N/A |
| CAS No. | 755749-11-2 | Density | 1.361g/cm3 |
| PSA | 63.32000 | LogP | 2.88020 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H10 F3 N O2 | Boiling Point | 308.7oC at 760 mmHg |
| Molecular Weight | 233.19 | Flash Point | 140.5oC |
| Transport Information | N/A | Appearance | N/A |
| 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 |
(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)- .
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