(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

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

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
  • {2-[4-(pyrrolidin-1-ylmethyl)-1H-pyrazol-1-yl]ethyl}amine
  • 5-Amino-5-oxo-3-(2-thienyl)pentanoic acid
  • 4-[(4-Methylphenyl)sulfanyl]butane-1-sulfonyl chloride
  • 3-[(4-Methoxyphenyl)sulfanyl]propane-1-sulfonyl chloride
  • 4-[(4-Methoxyphenyl)sulfanyl]butane-1-sulfonyl chloride
  • 3-[(4-Chlorophenyl)sulfanyl]propane-1-sulfonyl chloride
  • 4-[(4-Chlorophenyl)sulfanyl]butane-1-sulfonyl chloride
  • 1-{1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanamine
  • 3,4-dichloro-N-(4-hydroxybutan-2-yl)benzamide
  • 2-(2,4-dichlorophenyl)-N-(4-hydroxybutan-2-yl)acetamide
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