Product Name

  • Name

    2,6-diazaspiro[3.5]nonane

  • EINECS
  • CAS No. 885482-15-5
  • Density 1.12 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H28N2O2
  • Boiling Point 413.7 °C at 760 mmHg
  • Molecular Weight 316.442
  • Flash Point 204 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 885482-15-5 (2,6-diazaspiro[3.5]nonane)
  • Hazard Symbols
  • Synonyms 2,6-diazaspiro[3.5]nonane; tert-Butyl-6-benzyl-2,6-diazaspiro[3.5]nonan-2-carboxylat
  • PSA 24.06000
  • LogP 0.61700

2,6-Diazaspiro[3.5]nonane Specification

The 2,6-Diazaspiro[3.5]nonane, with CAS registry number 885482-15-5, has the systematic name of tert-butyl 6-benzyl-2,6-diazaspiro[3.5]nonane-2-carboxylate. Its molecular weight is 316.442. And the chemical formula of this chemical is C19H28N2O2.

Physical properties of 2,6-Diazaspiro[3.5]nonane: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.13; (4)ACD/LogD (pH 7.4): 1.66; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 32.78 Å2; (9)Index of Refraction: 1.569; (10)Molar Refractivity: 92.5 cm3; (11)Molar Volume: 282.2 cm3; (12)Polarizability: 36.67×10-24cm3; (13)Surface Tension: 46.3 dyne/cm; (14)Density: 1.12 g/cm3; (15)Flash Point: 204 °C; (16)Enthalpy of Vaporization: 66.65 kJ/mol; (17)Boiling Point: 413.7 °C at 760 mmHg; (18)Vapour Pressure: 4.7E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCCN(C2)Cc3ccccc3
(2)InChI: InChI=1/C19H28N2O2/c1-18(2,3)23-17(22)21-14-19(15-21)10-7-11-20(13-19)12-16-8-5-4-6-9-16/h4-6,8-9H,7,10-15H2,1-3H3
(3)InChIKey: OWZPTKUWNHQSPG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C19H28N2O2/c1-18(2,3)23-17(22)21-14-19(15-21)10-7-11-20(13-19)12-16-8-5-4-6-9-16/h4-6,8-9H,7,10-15H2,1-3H3
(5)Std. InChIKey: OWZPTKUWNHQSPG-UHFFFAOYSA-N

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