The 2-Phenylpyrrolidine is an organic compound with the formula C₁₀H₁₃N. The IUPAC name of this chemical is 2-phenylpyrrolidine. With the CAS registry number 1006-64-0, it is also named as Pyrrolidine, 2-phenyl-. The product's categories are Pharmacetical; Pyrrolidines; Pyrrole & Pyrrolidine & Pyrroline; Benzenes. Besides, it is commonly used as chemical reagent.

Physical properties about 2-Phenylpyrrolidine are: (1)ACD/LogP: 1.78; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.533; (7)Molar Refractivity: 46.23 cm³; (8)Molar Volume: 148.9 cm³; (9)Polarizability: 18.33×10^-24cm³; (10)Surface Tension: 36.6 dyne/cm; (11)Density: 0.988 g/cm³; (12)Flash Point: 98.3 °C; (13)Enthalpy of Vaporization: 47.38 kJ/mol; (14)Boiling Point: 237 °C at 760 mmHg; (15)Vapour Pressure: 0.0459 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C2NCCC2
(2)InChI: InChI=1/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2
(3)InChIKey: JUTDHSGANMHVIC-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2
(5)Std. InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N