The Bicyclo[2.2.1]heptan-2-amine,3-phenyl-, with the CAS registry number 39550-30-6, is also known as 3-Phenylnorbornan-2-amine. This chemical's molecular formula is C₁₃H₁₇N and molecular weight is 187.2808. What's more, its systematic name is 3-Phenylbicyclo[2.2.1]heptan-2-amine.

Physical properties about Bicyclo[2.2.1]heptan-2-amine,3-phenyl- are: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.29; (4)ACD/LogD (pH 7.4): -0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.06; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 58.33 cm³; (15)Molar Volume: 176.9 cm³; (16)Polarizability: 23.12×10^-24cm³; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.058 g/cm³; (19)Flash Point: 139.3 °C; (20)Enthalpy of Vaporization: 53.71 kJ/mol; (21)Boiling Point: 297.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00136 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1(ccccc1)C3C2CCC(C2)C3N
(2) InChI: InChI=1/C13H17N/c14-13-11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-5,10-13H,6-8,14H2
(3) InChIKey: YESNBFAEPGJCQQ-UHFFFAOYAE