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Name |
2-(Trifluoromethyl)-D-phenylalanine |
EINECS | N/A |
CAS No. | 130930-49-3 | Density | 1.364 g/cm3 |
PSA | 63.32000 | LogP | 2.36010 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10F3NO2 | Boiling Point | 299.4 °C at 760 mmHg |
Molecular Weight | 233.19 | Flash Point | 134.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
D-2-Trifluoromethylphenylalanine; |
Article Data | 3 |
IUPAC Name: (2R)-2-Amino-3-[2-(trifluoromethyl)phenyl]propanoic acid
Synonyms of 2-(Trifluoromethyl)-D-phenylalanine (CAS NO.130930-49-3): (2R)-2-Amino-3-[2-(trifluoromethyl)phenyl]propanoic acid
CAS NO: 130930-49-3
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.19
Molecular Structure:
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.502
Molar Refractivity: 50.47 cm3
Molar Volume: 170.9 cm3
Surface Tension: 39.6 dyne/cm
Density: 1.364 g/cm3
Flash Point: 134.9 °C
Enthalpy of Vaporization: 56.96 kJ/mol
Boiling Point: 299.4 °C at 760 mmHg
Vapour Pressure: 0.000532 mmHg at 25°C
Storage temp: Store at -15°C
SMILES: FC(F)(F)c1ccccc1C[C@@H](C(=O)O)N
InChI: InChI=1/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1 InChIKey: IOABLDGLYOGEHY-QMMMGPOBBF
Std. InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1
Std. InChIKey: IOABLDGLYOGEHY-QMMMGPOBSA-N
Product Categories of 2-(Trifluoromethyl)-D-phenylalanine (CAS NO.130930-49-3): Amino Acids;Phenylalanine analogs and other aromatic alpha amino acids;Amino Acid Derivatives;a-amino
Safety Information of 2-(Trifluoromethyl)-D-phenylalanine (CAS NO.130930-49-3):
Hazard Codes: Xi
Safety Statements: 22-24/25
S22: Do not breathe dust.
S24/25: Avoid contact with skin and eyes.
WGK Germany: 3