9-azabicyclo[3.3.1]nonan-3-one

Suppliers

Names

[ CAS No. ]:
4390-39-0

[ Name ]:
9-azabicyclo[3.3.1]nonan-3-one

[Synonym ]:
9-azabicyclo<3.3.1>nonan-3-one
9-Azabicyclo<3.3.1>nonan-3-on
Norpseudopelletierine

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
240.6ºC at 760mmHg

[ Molecular Formula ]:
C8H13NO

[ Molecular Weight ]:
139.19500

[ Flash Point ]:
108.2ºC

[ Exact Mass ]:
139.10000

[ PSA ]:
29.10000

[ LogP ]:
1.18880

[ Index of Refraction ]:
1.488

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Oxopentanedioic acid
  • glutaraldehyde
  • 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one
  • Cadaverine

DownStream

  • N-Boc-9-Azabicyclo[3.3.1]nonan-3-one
  • 9-Azabicyclo[3.3.1]nonan-3-ol
  • 9-azabicyclo[3.3.1]nonane
  • norpseudopelleterine-N-oxyl
  • 9-(4-chlorophenyl)sulfonyl-9-azabicyclo[3.3.1]nonan-3-one

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

  • N-Boc-9-azabicyclo[3.3.1]nonan-3-one
  • N-Boc-9-Azabicyclo[3.3.1]nonan-3-one
  • N-Cbz-9-azabicyclo[3.3.1]nonan-3-one
  • 9-ethyl-9-azabicyclo[3.3.1]nonan-3-one
  • 9-Butyl-9-azabicyclo[3.3.1]nonan-3-one
  • 5-pentyl-9-azabicyclo[3.3.1]nonan-3-one
  • rac-(1R,2R)-2-(3-bromopyridin-4-yl)cyclopropane-1-carboxylic acid
  • 3-(5-{[(Tert-butoxy)carbonyl]amino}-2-fluorophenyl)propanoic acid
  • Tert-butyl 2-(2-ethoxyphenyl)piperazine-1-carboxylate
  • 3-{1-[(Tert-butoxy)carbonyl]-3-methylpiperidin-4-yl}-2-methylpropanoic acid
  • ethyl 4-(1-isocyanatoethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • tert-butyl N-{2-amino-3-[4-(trifluoromethyl)phenyl]butyl}carbamate
  • 2-[1-(1-{[(Tert-butoxy)carbonyl]amino}-2,2-dimethylpropyl)cyclobutyl]acetic acid
  • 5-({[(Tert-butoxy)carbonyl]amino}(phenyl)methyl)-1,2-oxazole-4-carboxylic acid
  • tert-butyl N-[3-amino-2-(4-chloro-2-methylphenyl)propyl]carbamate
  • tert-butyl N-[2-amino-2-(2-phenoxyphenyl)ethyl]carbamate
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