Product Name

  • Name

    3-PHENOXYPIPERIDINE

  • EINECS
  • CAS No. 151666-08-9
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H15NO
  • Boiling Point 278.3 °C at 760 mmHg
  • Molecular Weight 177.246
  • Flash Point 110.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 151666-08-9 (3-PHENOXYPIPERIDINE)
  • Hazard Symbols
  • Synonyms 3-Phenoxypiperidine;
  • PSA 21.26000
  • LogP 2.14620

Piperidine, 3-phenoxy- Specification

The Piperidine, 3-phenoxy-, with the CAS registry number , is also known as CID3730581. This chemical's molecular formula is C11H15NO and molecular weight is 177.2429. Its IUPAC name is called 3-phenoxypiperidine. You should keep container tightly closed in a cool, dry and well-ventilated place.

Physical properties of Piperidine, 3-phenoxy-: (1)ACD/LogP: 2.04; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.524; (6)Molar Refractivity: 52.7 cm3; (7)Molar Volume: 171.9 cm3; (8)Surface Tension: 37 dyne/cm; (9)Density: 1.03 g/cm3; (10)Flash Point: 110.1 °C; (11)Enthalpy of Vaporization: 51.69 kJ/mol; (12)Boiling Point: 278.3 °C at 760 mmHg; (13)Vapour Pressure: 0.0043 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(CNC1)OC2=CC=CC=C2
(2)InChI: InChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2
(3)InChIKey: QDPNIJKUTWDGMV-UHFFFAOYSA-N

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