Product Name

  • Name

    8-Azaspiro[4.5]decane

  • EINECS
  • CAS No. 176-64-7
  • Density 0.94 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H17N
  • Boiling Point 205.7 °C at 760 mmHg
  • Molecular Weight 139.241
  • Flash Point 72.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 176-64-7 (8-Azaspiro[4.5]decane)
  • Hazard Symbols
  • Synonyms 4,4-(1,4-Butanediyl)piperidine;4,4-Tetramethylenepiperidine;Piperidine, 4,4-(1,4-butanediyl)-;Spiro[cyclopentane-1,4'-piperidine];
  • PSA 12.03000
  • LogP 2.25900

8-Azaspiro[4.5]decane Specification

The CAS register number of 8-Azaspiro[4.5]decane is 176-64-7. It also can be called as 4,4-(1,4-Butanediyl)piperidine. The molecular formula about this chemical is C9H17N and the molecular weight is 139.23798.

Physical properties about 8-Azaspiro[4.5]decane are: (1)ACD/LogP: 2.45; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 43.28 cm3; (7)Molar Volume: 148 cm3; (8)Polarizability: 17.16x10-24cm3; (9)Surface Tension: 33.4 dyne/cm; (10)Density: 0.94 g/cm3; (11)Flash Point: 72.7 °C; (12)Enthalpy of Vaporization: 44.19 kJ/mol; (13)Boiling Point: 205.7 °C at 760 mmHg; (14)Vapour Pressure: 0.247 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N2CCC1(CCCC1)CC2
(2)InChI: InChI=1/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2
(3)InChIKey: AXMNGEUJXLXFRY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2
(5)Std. InChIKey: AXMNGEUJXLXFRY-UHFFFAOYSA-N

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