1,2-Diazaspiro[2.5]octane

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Names

[ CAS No. ]:
185-79-5

[ Name ]:
1,2-Diazaspiro[2.5]octane

[Synonym ]:
1,2-diaza-spiro[2.5]octane
3,3-pentamethylene-1,2-diazacyclopropane
Spiro<cyclohexan-1,3'-diaziridin>
1,2-diazaspiro[2.5]octan
3,3-pentamethylene-1,2H-diaziridine
3,3-Pentamethylenediaziridine

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
162.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H12N2

[ Molecular Weight ]:
112.17300

[ Flash Point ]:
49.3ºC

[ Exact Mass ]:
112.10000

[ PSA ]:
43.88000

[ LogP ]:
1.41220

[ Vapour Pressure ]:
2.12mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N-CHLOROCYCLOHEXYLIDENEIMINE
  • N,N-dichlorocyclohexanamine
  • 3,3-Pentamethylenediazirin

DownStream

  • Cyclohexene
  • 3,3-Pentamethylenediazirin

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-methyl-1,2-diazaspiro[2.5]octane
  • 1,2-Diazaspiro[2.5]octane,1-cyclopentyl-(8CI)
  • N,1-dicyclohexyl-1,2-diazaspiro[2.5]octane-2-carboxamide
  • 1,2-Diazaspiro[2.5]octane-1-methanol,2-methyl-a-(trichloromethyl)-
  • 1,2-Diazaspiro[2.5]oct-1-ene-6-carbonyl chloride (9CI)
  • 1,2-Diazaspiro[2.5]oct-1-ene,7-methyl-4-(1-methylethyl)-,(4S-trans)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine