Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-4-(1-piperidinylmethyl)pyridine |
EINECS | N/A |
CAS No. | 146270-01-1 | Density | 1.164 g/cm3 |
PSA | 16.13000 | LogP | 2.65880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15ClN2 | Boiling Point | 303.789 °C at 760 mmHg |
Molecular Weight | 210.706 | Flash Point | 137.527 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-chloro-4-(1-piperidinylmethyl)-; |
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