(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

  • N-[[[2-(4-Pyridinyl)ethyl]amino]thioxomethyl]benzamide
  • Methyl 2-isocyanato-4-methoxy-6-methylbenzoate
  • N-[3-[(2-hydroxyphenyl)methylamino]propyl]acetamide
  • {[2-Bromo-5-(trifluoromethyl)phenyl]methyl}hydrazine
  • 2-Amino-1-[2-bromo-5-(trifluoromethyl)phenyl]ethan-1-one
  • 2-Pentyl-3,4-diphenyl-1H-pyrrole
  • N-(2-Bromo-5-(trifluoromethyl)benzyl)cyclohexanamine
  • 1-Bromo-2-isocyanato-4-(trifluoromethyl)benzene
  • (2S)-2-Amino-5,5-dimethyl-4-oxohexanoic acid
  • 4-[(Propane-2-sulfonyl)methyl]phenol
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