The (R)-3-Amino-3-(pyridin-2-yl)propanoic acid is an organic compound with the formula C₈H₁₀N₂O₂. The systematic name of this chemical is 2-pyridinepropanoic acid, β-amino-, (betaR)-. With the CAS registry number 149196-86-1, it is also named as (3R)-3-Amino-3-(pyridin-2-yl)propanoic acid. The product's category is API Intermediates.

Physical properties about (R)-3-Amino-3-(pyridin-2-yl)propanoic acid are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 76.21 Å²; (9)Index of Refraction: 1.58; (10)Molar Refractivity: 43.62 cm³; (11)Molar Volume: 131 cm³; (12)Polarizability: 17.29×10^-24cm³; (13)Surface Tension: 61.7 dyne/cm; (14)Density: 1.268 g/cm³; (15)Flash Point: 149.5 °C; (16)Enthalpy of Vaporization: 59.69 kJ/mol; (17)Boiling Point: 323.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccnc(c1)[C@@H](CC(=O)O)N
(2)InChI: InChI=1/C8H10N2O2/c9-6(5-8(11)12)7-3-1-2-4-10-7/h1-4,6H,5,9H2,(H,11,12)/t6-/m1/s1
(3)InChIKey: WCLGSNNEAOFFCL-ZCFIWIBFBC
(4)Std. InChI: InChI=1S/C8H10N2O2/c9-6(5-8(11)12)7-3-1-2-4-10-7/h1-4,6H,5,9H2,(H,11,12)/t6-/m1/s1
(5)Std. InChIKey: WCLGSNNEAOFFCL-ZCFIWIBFSA-N