Product Name

  • Name

    4,4-DIETHYLPIPERIDINE

  • EINECS
  • CAS No. 3970-64-7
  • Density 0.802 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19N
  • Boiling Point 172.9 °C at 760 mmHg
  • Molecular Weight 141.257
  • Flash Point 50.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3970-64-7 (4,4-DIETHYLPIPERIDINE)
  • Hazard Symbols
  • Synonyms NSC 107117;
  • PSA 12.03000
  • LogP 2.50500

Piperidine,4,4-diethyl- Specification

The Piperidine,4,4-diethyl- is an organic compound with the formula C9H19N. The IUPAC name of this chemical is 4,4-diethylpiperidine. With the CAS registry number 35209-54-2, the product's category is Piperidine.

Physical properties about Piperidine,4,4-diethyl- are: (1)ACD/LogP: 3.03; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.424; (7)Molar Refractivity: 44.96 cm3; (8)Molar Volume: 176 cm3; (9)Polarizability: 17.82×10-24cm3; (10)Surface Tension: 28.1 dyne/cm; (11)Density: 0.802 g/cm3; (12)Flash Point: 50.2 °C; (13)Enthalpy of Vaporization: 40.92 kJ/mol; (14)Boiling Point: 172.9 °C at 760 mmHg; (15)Vapour Pressure: 1.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N1CCC(CC)(CC)CC1
(2)InChI: InChI=1/C9H19N/c1-3-9(4-2)5-7-10-8-6-9/h10H,3-8H2,1-2H3
(3)InChIKey: DGZSVBBLLGZHSF-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H19N/c1-3-9(4-2)5-7-10-8-6-9/h10H,3-8H2,1-2H3
(5)Std. InChIKey: DGZSVBBLLGZHSF-UHFFFAOYSA-N

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