1-Azabicyclo[2.2.1]heptan-3-ol

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Names

[ CAS No. ]:
21473-16-5

[ Name ]:
1-Azabicyclo[2.2.1]heptan-3-ol

[Synonym ]:
1-Azabicyclo[2.2.1]heptan-3-ol
MFCD21602481
MFCD21602488

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
185.4±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11NO

[ Molecular Weight ]:
113.158

[ Flash Point ]:
90.7±21.3 °C

[ Exact Mass ]:
113.084061

[ LogP ]:
-0.63

[ Vapour Pressure ]:
0.2±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

  • 3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol
  • 1-Azabicyclo[2.2.1]heptan-3-one,oxime(9CI)
  • 1-Azabicyclo[2.2.1]heptan-3-one,5-methyl-(9CI)
  • 1-Azabicyclo[2.2.1]heptan-3-one,O-2-propynyloxime,(E)-(9CI)
  • 1-Azabicyclo[2.2.1]heptan-3-one,4-methyl-(9CI)
  • 1-AZABICYCLO[2.2.1]HEPTAN-3-ONE HYDROCHLORIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Fluoro-6-(phenoxymethyl)-3,4-dihydropyrimidine-4-thione
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-hydroxybenzoic acid
  • 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
  • 3,3-Difluoro-4-phenylpentanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde