Molecular Structure of (S)-alpha-(Trifluoromethyl)benzylamine (CAS No.62197-94-8):
 
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15103
IUPAC Name: (1S)-2,2,2-Trifluoro-1-phenylethanamine
CAS No: 62197-94-8
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.468
Molar Refractivity: 39.79 cm³
Molar Volume: 143 cm³
Surface Tension: 30.1 dyne/cm
Density: 1.224 g/cm³
Flash Point: 78.9 °C
Enthalpy of Vaporization: 43.26 kJ/mol
Boiling Point: 196.4 °C at 760 mmHg
Vapour Pressure: 0.399 mmHg at 25°C
InChI: InChI=1/C₈H₈F₃N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m0/s1
InChIKey: DZCAUMADOBDJJH-ZETCQYMHBX
Std. InChI: InChI=1S/C₈H₈F₃N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m0/s1
Std. InChIKey: DZCAUMADOBDJJH-ZETCQYMHSA-N

Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 3259

   (S)-alpha-(Trifluoromethyl)benzylamine (CAS No.62197-94-8), it also can be called alpha-(Trifluoromethyl)benzylamine .