Basic Information | Post buying leads | Suppliers |
Name |
3-Pyridinemethanol,6-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 690631-99-3 | Density | 1.139 g/cm3 |
PSA | 36.36000 | LogP | 1.62920 |
Solubility | N/A | Melting Point |
70 °C |
Formula | C11H16N2O | Boiling Point | 388.4 °C at 760 mmHg |
Molecular Weight | 192.26 | Flash Point | 188.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Piperidin-1-yl-3-(hydroxymethyl)pyridine;(6-Piperidin-1-ylpyridin-3-yl)methanol; |
The 3-Pyridinemethanol,6-(1-piperidinyl)-, with the CAS registry number 690631-99-3, is also known as 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine. This chemical's molecular formula is C11H16N2O and formula weight is 192.26. What's more, its IUPAC name is (6-piperidin-1-ylpyridin-3-yl)methanol.
Physical properties of 3-Pyridinemethanol,6-(1-piperidinyl)- are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.44; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.17; (7)ACD/KOC (pH 5.5): 3.46; (8)ACD/KOC (pH 7.4): 56.66; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 55.61 cm3; (15)Molar Volume: 168.7 cm3; (16)Surface Tension: 51.3 dyne/cm; (17)Density: 1.139 g/cm3; (18)Flash Point: 188.7 °C; (19)Enthalpy of Vaporization: 67.24 kJ/mol; (20)Boiling Point: 388.4 °C at 760 mmHg; (21)Vapour Pressure: 9.99E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(ccc1N2CCCCC2)CO
(2)InChI: InChI=1S/C11H16N2O/c14-9-10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8,14H,1-3,6-7,9H2
(3)InChIKey: VLAMDMADWWGEDH-UHFFFAOYSA-N