The (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid is an organic compound with the formula C₁₄H₁₅NO₂. The systematic name of this chemical is 1-naphthalenepropanoic acid, beta-(aminomethyl)-, (betaR)-. With the CAS registry number 108827-19-6, it is also named as (3R)-4-Amino-3-(1-naphthyl)butanoic acid.

Physical properties about (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid are: (1)ACD/LogP: 2.20; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.17; (5)ACD/KOC (pH 7.4): 1.18; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 63.32 Å²; (10)Index of Refraction: 1.641; (11)Molar Refractivity: 68.01 cm³; (12)Molar Volume: 188.4 cm³; (13)Polarizability: 26.96×10^-24cm³; (14)Surface Tension: 56.5 dyne/cm; (15)Density: 1.216 g/cm³; (16)Flash Point: 212.9 °C; (17)Enthalpy of Vaporization: 72.06 kJ/mol; (18)Boiling Point: 428.4 °C at 760 mmHg; (19)Vapour Pressure: 4.21E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-naphthalen-1-yl-pyrrolidin-2-one. This reaction will need reagent cc. HCl and solvent acetic acid. The reaction time is 24 hours by heating. The yield is about 91%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)cccc2[C@@H](CC(=O)O)CN
(2)InChI: InChI=1/C14H15NO2/c15-9-11(8-14(16)17)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9,15H2,(H,16,17)/t11-/m0/s1
(3)InChIKey: BEGWVSISKCDDQP-NSHDSACABY
(4)Std. InChI: InChI=1S/C14H15NO2/c15-9-11(8-14(16)17)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9,15H2,(H,16,17)/t11-/m0/s1
(5)Std. InChIKey: BEGWVSISKCDDQP-NSHDSACASA-N