(S,S)-2,8-Diazabicyclo[4,3,0]Nonane

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Names

[ CAS No. ]:
151213-42-2

[ Name ]:
(S,S)-2,8-Diazabicyclo[4,3,0]Nonane

[Synonym ]:
(S,S)-2,8-Diazabicyclo[4,3,0]nonane
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine
MFCD04116298
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR,7aR)-
(R,R)-2,8-diazabicyclo[4,3,0]nonane
(S,S)-2,8-diazabicyclo(4,3,0)nonane
(S,S)-2,8-Diazabicyclo[4.3.0]nonane
(s,s)-2,8-diazobicyclo(4,3,0)nonane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
198.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.200

[ Flash Point ]:
87.1±10.2 °C

[ Exact Mass ]:
126.115700

[ PSA ]:
24.06000

[ LogP ]:
-0.36

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.470

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine
  • (R,R)-6-(toluene-4-sulfonyl)-octahydro-pyrrolo[3,4-b]pyridine
  • 6-(2,4-dimethoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

DownStream

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

  • (S,S)-2,8-Diazabicyclo[4,3,0]nonane
  • (+/-)-Ethyl 1,7-dioxo-2,8-diazabicyclo[4,3,0]nonane-9-carboxylate
  • cis-Octahydropyrrolo[3,4-b]pyridine
  • Imidazo[1,5-a]pyridine, 1,2,3,5,6,7-hexahydro- (9CI)
  • METHYL 7-Boc-4,7-DIAZABICYCLO[4,3,0]NONANE-1-CARBOXYLATE
  • ETHYL 4-BENZYL-7-Boc-4,7-DIAZABICYCLO[4,3,0]NONANE-1-CARBOXYLATE
  • Tert-butyl 2-(2,5-difluoro-4-nitrophenyl)piperazine-1-carboxylate
  • 1-Propanone, 1-[hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepin-1-yl]-
  • 1-(Methylsulfonyl)-4-prolylpiperazine
  • 1,1-Dimethylethyl 1,2,3,5-tetrahydro-3-oxo-4H-1,4-benzodiazepine-4-carboxylate
  • Methyl 3-((4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)amino)propanoate
  • N'-Hydroxy-2-[(2-methoxyethyl)amino]ethanimidamide
  • 1-(4-Fluorophenyl)-2-[(4-methoxyphenyl)amino]ethan-1-ol
  • 2-(ethylamino)-3-(1H-pyrazol-1-yl)propanamide
  • 2-(benzylamino)-N'-hydroxyethanimidamide
  • I+/--[[[2-(Methylsulfonyl)ethyl]amino]methyl]benzenemethanol
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