(+)-(1R,4Ξ)-8-amino-p-menthan-3-one

Names

[ CAS No. ]:
55179-48-1

[ Name ]:
(+)-(1R,4Ξ)-8-amino-p-menthan-3-one

[Synonym ]:
8-Amino-menthon
8-Amino-p-menthanon-(3)
(+)-(1R,4Ξ)-8-Amino-p-menthan-3-on
Pulegonamine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19NO

[ Molecular Weight ]:
169.26400

[ Exact Mass ]:
169.14700

[ PSA ]:
43.09000

[ LogP ]:
2.42930

Precursor & DownStream

Precursor

DownStream

  • Pulegone
  • Ammonia

Related Compounds

  • (+)-(1R,3S,4S,8S)-9-benzyloxy-p-menthan-3-ol
  • (+)-menthone
  • l-menthone
  • (-)-(1R,4S,8S)-9-benzyloxy-p-menthan-3-one
  • (1R,4R)-2-(4-hydroxybenzylidene)-p-menthan-3-one
  • (1R,4R)-2-(4-phenylbenzylidene)-p-menthan-3-one
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(1-(methylsulfonyl)piperidin-4-yl)methanone
  • 4-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidine-1-carbonyl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)methanone
  • N-(2-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-oxoethyl)-3-fluorobenzenesulfonamide
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(4-(4-fluorophenyl)-1H-pyrrol-2-yl)methanone
  • 6-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(1H-indol-2-yl)methanone
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(1H-indol-5-yl)methanone
  • 1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
  • (5-bromo-2-chlorophenyl)(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)methanone
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