(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one

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Names

[ CAS No. ]:
134003-03-5

[ Name ]:
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one

[Synonym ]:
MFCD01320867
(1s,4r)-2-azabicyclo[2.2.1]heptan-3-one

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
289.8ºC at 760mmHg

[ Melting Point ]:
76.2ºC

[ Molecular Formula ]:
C6H9NO

[ Molecular Weight ]:
111.14200

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
111.06800

[ PSA ]:
29.10000

[ LogP ]:
0.61370

[ Vapour Pressure ]:
0.00215mmHg at 25°C

[ Index of Refraction ]:
1.509

MSDS

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Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

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Precursor & DownStream

Precursor

  • (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one
  • 2-Azabicyclo[2.2.1]hept-5-en-3-one

DownStream

  • 3-Ammoniocyclopentanecarboxylate
  • Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1S,3R)- (9CI)

Related Compounds

  • (1S,4S)-6-difluoromethylenyl-2-(4‘-methoxybenzyl)-2-azabicyclo[2.2.1]heptan-3-one
  • 2-Azanorbornan-3-one
  • (1S,4R,6S)-6-hydroxy-2-(4-methoxybenzyl)-2-azabicyclo[2.2.1]-heptan-3-one
  • (1S,4R,6S)-6-acetoxy-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptan-3-one
  • (1S,4R)-N-(benzyloxycarbonyl)-7-azabicyclo[2.2.1]heptan-3-one-1-carboxylic acid
  • (1S,4R)-N-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptan-3-one-1-carboxylic acid
  • N-methyl-N-[(1H-pyrrol-3-yl)methyl]hydroxylamine
  • N-methyl-N-[(1H-pyrrol-2-yl)methyl]hydroxylamine
  • N-Methyl-1-(3-methylisoxazol-4-yl)methanamine
  • 1-(3-Methyl-1,2-oxazol-4-yl)ethan-1-amine
  • 3-(Aminomethyl)-1,2-oxazole-5-carboxylic acid
  • (dimethyl-2H-1,2,3-triazol-4-yl)methanamine
  • 3-Chloro-6-fluoro-2-methylphenylacetic acid
  • N-[(3-methylfuran-2-yl)methyl]hydroxylamine
  • N-[(2-methylfuran-3-yl)methyl]hydroxylamine
  • 5-(3,4-Diethoxyphenyl)-3-(o-tolyl)-1H-1,2,4-triazole