Product Name

  • Name

    1-methyl-1,2-diazaspiro[2.5]octane

  • EINECS
  • CAS No. 26177-34-4
  • Article Data3
  • CAS DataBase
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14N2
  • Boiling Point 171.4 °C at 760 mmHg
  • Molecular Weight 126.202
  • Flash Point 63.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26177-34-4 (1-methyl-1,2-diazaspiro[2.5]octane)
  • Hazard Symbols
  • Synonyms 1-Methyl-3,3-pentamethylenediaziridine;NSC 528247;
  • PSA
  • LogP

1,2-Diazaspiro[2.5]octane,1-methyl- Specification

This chemical is called 1,2-Diazaspiro[2.5]octane,1-methyl-, and its systematic name is 1-methyl-1,2-diazaspiro[2.5]octane. With the molecular formula of C7H14N2, its molecular weight is 126.1995. The CAS registry number of this chemical is 26177-34-4.

Other characteristics of the 1,2-Diazaspiro[2.5]octane,1-methyl- can be summarised as followings: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 6.02 Å2; (7)Index of Refraction: 1.535; (8)Molar Refractivity: 37.9 cm3; (9)Molar Volume: 121.6 cm3; (10)Polarizability: 15.02×10-24cm3; (11)Surface Tension: 38 dyne/cm; (12)Density: 1.03 g/cm3; (13)Flash Point: 63.4 °C; (14)Enthalpy of Vaporization: 40.78 kJ/mol; (15)Boiling Point: 171.4 °C at 760 mmHg; (16)Vapour Pressure: 1.4 mmHg at 25°C. 

Uses of this chemical: The 1,2-Diazaspiro[2.5]octane,1-methyl- could react with toluene-4-sulfonyl chloride to obtain the 2-Methyl-1-(p-toluenesulfonyl)-3,3-pentamethylenediaziridine. This reaction needs the reagent of triethylamine. The yield is 57 %. In addition, this reaction should be taken for 3.5 hours.

The 1,2-Diazaspiro[2.5]octane,1-methyl- could react with toluene-4-sulfonyl chloride to obtain the 2-Methyl-1-(p-toluenesulfonyl)-3,3-pentamethylenediaziridine

You can still convert the following datas into molecular structure: 
1.SMILES: N1(NC12CCCCC2)C
2.InChI: InChI=1/C7H14N2/c1-9-7(8-9)5-3-2-4-6-7/h8H,2-6H2,1H3
3.InChIKey: FFYNQULECGIKOW-UHFFFAOYAN

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