Bicyclo[3.2.1]octan-8-amine, anti- (9CI)

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Names

[ CAS No. ]:
773793-06-9

[ Name ]:
Bicyclo[3.2.1]octan-8-amine, anti- (9CI)

[Synonym ]:
Bicyclo[3.2.1]octan-8-amine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
183.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H15N

[ Molecular Weight ]:
125.211

[ Flash Point ]:
63.2±9.7 °C

[ Exact Mass ]:
125.120445

[ LogP ]:
1.81

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.502

Related Compounds

  • Bicyclo[3.2.1]octan-8-amine (9CI)
  • Bicyclo[3.2.1]octan-8-amine, 6,7-dimethyl-, (1R,5S,6S,7R,8-anti)-rel- (9CI)
  • Bicyclo[3.2.1]octan-8-amine, (8-syn)- (9CI)
  • Bicyclo[3.2.1]octan-8-amine, N-hydroxy-3-methylene-, (8-syn)- (9CI)
  • Bicyclo[3.2.1]octan-8-amine, 6,7-dimethyl-, (1R,5S,6S,7R,8-syn)-rel- (9CI)
  • Bicyclo[3.2.1]octan-3-amine (9CI)
  • 2-Chloro-1-(5-fluoro-2,3-dihydroindol-1-yl)ethanone
  • 2-Chloro-1-(7,7-difluoro-2-azaspiro[3.3]heptan-2-yl)propan-1-one
  • 2-Chloro-N-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]propanamide
  • 2-Chloro-N-[(3-ethyl-1,2-oxazol-4-yl)methyl]-N-methylpropanamide
  • 2-Chloro-N-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methyl]propanamide
  • 2-Chloro-N-[2-[5-(trifluoromethyl)-1,2-oxazol-3-yl]propan-2-yl]propanamide
  • 2-Chloro-1-[5-(trifluoromethyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]propan-1-one
  • 2-Chloro-1-(1-methyl-4,6,7,8-tetrahydropyrazolo[4,3-c]azepin-5-yl)propan-1-one
  • N-[4-(Azepan-1-yl)-2-methylbutan-2-yl]-2-chloropropanamide
  • N-(1-cyanocyclobutyl)-2-[(3,5-difluorophenyl)amino]-1,3-thiazole-4-carboxamide
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