The (2S)-2-Amino-3-phenylpropanoic acid, with cas registry number 67675-33-6,  has the systematic name of L-phenylalanine. And its IUPAC name is (2S)-2-amino-3-phenylpropanoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 63.32 Å²; (11)Index of Refraction: 1.576; (12)Molar Refractivity: 45.493 cm³; (13)Molar Volume: 137.437 cm³; (14)Polarizability: 18.035×10^-24cm³; (15)Surface Tension: 53.597 dyne/cm; (16)Enthalpy of Vaporization: 57.873 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: c1ccc(cc1)C[C@@H](C(=O)O)N
(2)InChI: InChI=1/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
(3)InChIKey: COLNVLDHVKWLRT-QMMMGPOBBC
(4)Std. InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
(5)Std. InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

The toxicity data is as follows: