(1R,2R,3S,5R)-(2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-YL)-METHANOL

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Names

[ CAS No. ]:
327611-76-7

[ Name ]:
(1R,2R,3S,5R)-(2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-YL)-METHANOL

Chemical & Physical Properties

[ Density]:
0.973g/cm3

[ Boiling Point ]:
257.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H21NO

[ Molecular Weight ]:
183.29100

[ Flash Point ]:
109.6ºC

[ Exact Mass ]:
183.16200

[ PSA ]:
46.25000

[ LogP ]:
2.07860

[ Index of Refraction ]:
1.486

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (1R,2R,3S,5R)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate
  • (1S)-(-)-Alpha-Pinene
  • (1r, 2r, 5s, 7r)-2,8,8,trimethyl-3-azatricyclo[5.1.1.0(2,5)]nonane-4-one

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,6-Dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,3-diol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4-(methylthio)phenyl)-N-(4-nitrophenyl)acetamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine