Basic Information | Post buying leads | Suppliers |
Name |
Piperidin-4-yl(pyridin-2-yl)methanol |
EINECS | N/A |
CAS No. | 884504-89-6 | Density | 1.116g/cm3 |
PSA | 45.15000 | LogP | 1.44340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16 N2 O | Boiling Point | 344.2°C at 760 mmHg |
Molecular Weight | 192.26 | Flash Point | 161.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(piperidin-4-yl)(pyridine-2-yl)methanol |
Molecular Structure of Piperidin-4-yl(pyridin-2-yl)methanol (CAS No.884504-89-6):
Molecular Formula: C11H16N2O
Molecular Weight: 192.26
CAS No: 884504-89-6
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 45.15 Å2
Index of Refraction: 1.553
Molar Refractivity: 55.2 cm3
Molar Volume: 172.2 cm3
Surface Tension: 48 dyne/cm
Density: 1.116 g/cm3
Flash Point: 161.9 °C
Enthalpy of Vaporization: 62.07 kJ/mol
Boiling Point: 344.2 °C at 760 mmHg
Vapour Pressure: 2.56E-05 mmHg at 25°C
Systematic Name: 4-Piperidyl(2-pyridyl)methanol
InChI: InChI=1/C11H16N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-3,6,9,11-12,14H,4-5,7-8H2
InChIKey: BXDBAOURAFYYOE-UHFFFAOYAB
Std. InChI: InChI=1S/C11H16N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-3,6,9,11-12,14H,4-5,7-8H2
Std. InChIKey: BXDBAOURAFYYOE-UHFFFAOYSA-N