(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-({S-benzyl-N-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-D-cysteinyl}amino)butanoic acid
  • C35H34N2O7S
  • 2-isopropyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
  • (2R)-({N-[(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl}amino)(phenyl)ethanoic acid
  • (2Z)-1-phenyl-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
  • N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxo-2-(2-thienyl)-2-azetidinecarboxamide
  • N-[3-(3,4-dimethoxyphenyl)-4-oxo-4H-chromen-2-yl]-2-(3-methylpiperidin-1-yl)acetamide
  • N-[4-[(3aR,6aS)-1-(1H-indol-3-ylmethyl)-6',7'-dimethyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]phenyl]acetamide
  • 3-Methyl-5-phenyl-2,3-dihydro-1,3-thiazol-2-one
  • (3aR,6aS)-5-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-ylmethyl)-5'-nitrospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
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