1-(3-Pyridinylmethyl)-4-piperidinol supplier

Name
1-(3-Pyridinylmethyl)-4-piperidinol
EINECS
CAS No. 414889-63-7
Density 1.157 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂O
Boiling Point 347.2 °C at 760 mmHg
Molecular Weight 192.26
Flash Point 163.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3-PYRIDINYLMETHYL)-4-PIPERIDINOL
PSA 36.36000
LogP 0.97620

1-(3-Pyridinylmethyl)-4-piperidinol Specification

The 1-(3-Pyridinylmethyl)-4-piperidinol with its cas register number is 414889-63-7. The Systematic name about this chemical is 1-(pyridin-3-ylmethyl)piperidin-4-ol.

Physical properties about 1-(3-Pyridinylmethyl)-4-piperidinol are: (1)ACD/LogP: -0.58; (2)ACD/LogD (pH 5.5): -2.57; (3)ACD/LogD (pH 7.4): -0.94; (4)ACD/BCF (pH 5.5): 1; (5)CD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5.07; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 25.36Å²; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 55.47 cm³; (14)Molar Volume: 166 cm³; (15)Polarizability: 21.99x10^-24cm³; (16)Surface Tension: 54.6 dyne/cm; (17)Enthalpy of Vaporization: 62.41 kJ/mol; (18)Vapour Pressure: 2.07E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC2CCN(Cc1cnccc1)CC2
(2)InChI: InChI=1/C11H16N2O/c14-11-3-6-13(7-4-11)9-10-2-1-5-12-8-10/h1-2,5,8,11,14H,3-4,6-7,9H2
(3)InChIKey: AUODTTICNNQAGC-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H16N2O/c14-11-3-6-13(7-4-11)9-10-2-1-5-12-8-10/h1-2,5,8,11,14H,3-4,6-7,9H2
(5)Std. InChIKey: AUODTTICNNQAGC-UHFFFAOYSA-N

Product Name

1-(3-Pyridinylmethyl)-4-piperidinol

1-(3-Pyridinylmethyl)-4-piperidinol Specification

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