The 2-Pyridinepropanamine, with the CAS registry number 15583-16-1, is also known as 3-(2-Pyridinyl)-1-propanamine. This chemical's molecular formula is C₈H₁₂N₂ and molecular weight is 136.19428. Its IUPAC name is called 3-pyridin-2-ylpropan-1-amine.

Physical properties of 2-Pyridinepropanamine: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 5.5): -2.83; (3)ACD/LogD (pH 7.4): -2.03; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 42.06 cm³; (13)Molar Volume: 135.6 cm³; (14)Surface Tension: 42.7 dyne/cm; (15)Density: 1.003 g/cm³; (16)Flash Point: 112 °C; (17)Enthalpy of Vaporization: 46.41 kJ/mol; (18)Boiling Point: 227.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0771 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1)CCCN
(2)InChI: InChI=1S/C8H12N2/c9-6-3-5-8-4-1-2-7-10-8/h1-2,4,7H,3,5-6,9H2
(3)InChIKey: UGYRJDSEKCYZKI-UHFFFAOYSA-N