Pyridine,2-(3-pyrrolidinyl)- (150281-45-1)

The 2-(Pyrrolidin-3-yl)pyridine, with cas registry number 150281-45-1, belongs to the following product categories: (1)PYRIDINE; (2)API intermediates. Its systematic name and its IUPAC name are the same one, which is 2-pyrrolidin-3-ylpyridine.

Physical properties about this chemical are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.95; (4)ACD/LogD (pH 7.4): -2.34; (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; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 44.33 cm³; (15)Molar Volume: 142.1 cm³; (16)Polarizability: 17.57×10^-24cm³; (17)Surface Tension: 41.3 dyne/cm; (18)Enthalpy of Vaporization: 50.74 kJ/mol; (19)Vapour Pressure: 0.00732 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-(Pyrrolidin-3-yl)pyridine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. And it is harmful by inhalation, in contact with skin and if swallowed.

You can still convert the following datas into molecular structure: 
(1)SMILES: n1ccccc1C2CCNC2
(2)InChI: InChI=1/C9H12N2/c1-2-5-11-9(3-1)8-4-6-10-7-8/h1-3,5,8,10H,4,6-7H2
(3)InChIKey: STXABSODTGKUAK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H12N2/c1-2-5-11-9(3-1)8-4-6-10-7-8/h1-3,5,8,10H,4,6-7H2
(5)Std. InChIKey: STXABSODTGKUAK-UHFFFAOYSA-N