Name: 2-CHLORO-4-((PIPERIDIN-1-YL)METHYL)PYRIDINE
SKU: 146270-01-1

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Basic Information

Molecular Structure:
CAS No.:	146270-01-1
Name:	2-CHLORO-4-((PIPERIDIN-1-YL)METHYL)PYRIDINE

Formula:	C₁₁H₁₅ClN₂
Molecular Weight:	210.706
Synonyms:	Pyridine,2-chloro-4-(1-piperidinylmethyl)-;
Density:	1.164 g/cm³
Boiling Point:	303.789 °C at 760 mmHg
Flash Point:	137.527 °C
PSA:	16.13000
LogP:	2.65880

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Specification

2-Chloro-4-(1-piperidinylmethyl)pyridine is an organic compound with the formula C₁₁H₁₅ClN₂, and its systematic name is the same with the product name. With the CAS registry number 146270-01-1, it is also named as Pyridine,2-chloro-4-(1-piperidinylmethyl)-. In addition, the molecular weight is 210.70.

Physical properties of 2-Chloro-4-(1-piperidinylmethyl)pyridine are: (1)ACD/LogP: 1.934; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.30; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 11.24; (7)ACD/KOC (pH 5.5): 6.26; (8)ACD/KOC (pH 7.4): 173.74; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 58.778 cm³; (15)Molar Volume: 180.993 cm³; (16)Polarizability: 23.301×10^-24cm³; (17)Surface Tension: 46.86 dyne/cm; (18)Density: 1.164 g/cm³; (19)Flash Point: 137.527 °C; (20)Enthalpy of Vaporization: 54.411 kJ/mol; (21)Boiling Point: 303.789 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nccc(c1)CN2CCCCC2
(2)Std. InChI: InChI=1S/C11H15ClN2/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,9H2
(3)Std. InChIKey: FCGXHPOYGAGSIQ-UHFFFAOYSA-N