Product Name

  • Name

    PHENYL-PIPERIDIN-4-YL-METHANOL

  • EINECS
  • CAS No. 38081-60-6
  • Article Data7
  • CAS DataBase
  • Density 1.068 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H17NO
  • Boiling Point 332 °C at 760 mmHg
  • Molecular Weight 191.273
  • Flash Point 130.8 °C
  • Transport Information
  • Appearance
  • 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;
  • PSA 32.26000
  • LogP 2.04840

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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