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4-Piperidinemethanol, α-phenyl-

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Name

4-Piperidinemethanol, α-phenyl-

EINECS N/A
CAS No. 38081-60-6 Density 1.068 g/cm3
PSA 32.26000 LogP 2.04840
Solubility N/A Melting Point N/A
Formula C12H17NO Boiling Point 332 °C at 760 mmHg
Molecular Weight 191.273 Flash Point 130.8 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36
Molecular Structure Molecular Structure of 38081-60-6 (PHENYL-PIPERIDIN-4-YL-METHANOL) Hazard Symbols Xi
Synonyms

α-Phenyl-4-piperidinemethanol;

Article Data 7

4-Piperidinemethanol, α-phenyl- Specification

The 4-Piperidinemethanol, α-phenyl-, with the CAS registry number 38081-60-6, is also known as phenyl-4-piperidylmethan-1-ol. Its molecular formula is C12H17NO and its product category is Pharmacetical. Additionally, it has the IUPAC name phenyl(piperidin-4-yl)methanol.

Other characteristics of the 4-Piperidinemethanol, α-phenyl- can be summarised as followings: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 57.11 cm3; (9)Molar Volume: 179 cm3; (10)Polarizability: 22.64×10-24cm3; (11)Surface Tension: 43.3 dyne/cm; (12)Density: 1.068 g/cm3; (13)Flash Point: 130.8 °C; (14)Enthalpy of Vaporization: 60.66 kJ/mol; (15)Boiling Point: 332 °C at 760 mmHg; (16)Vapour Pressure: 6E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: OC(c1ccccc1)C2CCNCC2
2.InChI: InChI=1/C12H17NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-5,11-14H,6-9H2
3.InChIKey: DUZLYYVHAOTWSF-UHFFFAOYAM

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