2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine

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Names

[ CAS No. ]:
140632-14-0

[ Name ]:
2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine

[Synonym ]:
2-[(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethanamine

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
230.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H19N

[ Molecular Weight ]:
165.27500

[ Flash Point ]:
93.7ºC

[ Exact Mass ]:
165.15200

[ PSA ]:
26.02000

[ LogP ]:
3.02790

[ Vapour Pressure ]:
0.0657mmHg at 25°C

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,6-Dimethyl-2-(2-phthalimidoethyl)-2-norpinen
  • (-)-2-(6,6-dimethylbicyclo[3.1.1]hept-2-enyl)ethyl 4-toluenesulfonate
  • (-)-NOPOL

DownStream

Related Compounds

  • 2-methyl-2-(5-nitro-1H-indol-2-yl)propanoic acid
  • N-(1-cyanocyclobutyl)-3-nitrobenzamide
  • 3,5-dichloro-N-(1-cyanocyclobutyl)benzamide
  • (6-Fluoro-benzo[1,3]dioxol-5-yl)-methanol
  • N-(1-cyanocyclobutyl)-2-[4-(propan-2-yl)phenoxy]acetamide
  • N-(1-cyanocyclobutyl)-3-(ethylsulfamoyl)benzamide
  • N-(2,2,2-trifluoroethyl)isoquinoline-1-carboxamide
  • 1-[3-Methoxy-4-(phenylmethoxy)phenyl]cyclopropanecarboxylic acid
  • 3-(1h-Pyrrolo[2,3-b]pyridin-4-yl)-phenol
  • 2-tert-butyl-4-fluoro-1H-indole
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