(+)-(R)-Pulegon morpholino-enamine

Names

[ CAS No. ]:
56021-80-8

[ Name ]:
(+)-(R)-Pulegon morpholino-enamine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H23NO

[ Molecular Weight ]:
221.33900

[ Exact Mass ]:
221.17800

[ PSA ]:
12.47000

[ LogP ]:
2.90670

Precursor & DownStream

Precursor

DownStream

  • 5-methyl-5,6,7,8-tetrahydroquinoline

Related Compounds

  • (+)-(R)-indane-1-carboxylic acid
  • (+)-(R)-1-Methoxy-1-phenyl-3-butene
  • (+)-R-Limonene
  • (+)-(R)-1-phenylbut-3-en-1-yl acetate
  • (+)-(R)-2-hydroxy-1,2,2-triphenylethyl N,N-diisopropylcarbamate
  • (+/-)-r-2-(Ethylthio)-2-cis-3-dimethyl-trans-3-hydroxy-2,3-dihydro-1,4-naphthoquinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Ethyl 3-cyclopropyl-3-{[(4-fluorophenyl)methyl]amino}propanoate
  • (3-(5-Methylfuran-2-yl)phenyl)methanol
  • 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
  • [2-(3-Chlorophenoxy)thiazol-5-yl]methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde