The Benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester,(bS)- with CAS registry number of 120686-17-1 is also known as 1,1-Dimethylethyl (3S)-3-amino-4-phenylbutanoate. The IUPAC name is tert-Butyl (3S)-3-amino-4-phenylbutanoate. It belongs to product categories of Pharmacetical. In addition, the formula is C₁₄H₂₁NO₂ and the molecular weight is 235.32. What's more, this chemical is a white or slightly yellow low melting solid and should be sealed in cool, dry place.

Physical properties about Benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester,(bS)- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 0.52; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 20.1; (6)ACD/KOC (pH 5.5): 3.75; (7)ACD/KOC (pH 7.4): 191.38; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.513; (12)Molar Refractivity: 68.83 cm³; (13)Molar Volume: 228.8 cm³; (14)Surface Tension: 38.1 dyne/cm; (15)Density: 1.028 g/cm³; (16)Flash Point: 187 °C; (17)Enthalpy of Vaporization: 58.3 kJ/mol; (18)Boiling Point: 339.5 °C at 760 mmHg; (19)Vapour Pressure: 9.15E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it may destroy living tissue on contact and also may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC(C)(C)C)C[C@@H](N)Cc1ccccc1
2. InChI: InChI=1/C14H21NO2/c1-14(2,3)17-13(16)10-12(15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3/t12-/m0/s1
3. InChIKey: ZIJHIHDFXCNFAA-LBPRGKRZBT
4. Std. InChI: InChI=1S/C14H21NO2/c1-14(2,3)17-13(16)10-12(15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3/t12-/m0/s1
5. Std. InChIKey: ZIJHIHDFXCNFAA-LBPRGKRZSA-N