(1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester

Names

[ CAS No. ]:
104549-57-7

[ Name ]:
(1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H30NO3P

[ Molecular Weight ]:
339.40900

[ Exact Mass ]:
339.19600

[ PSA ]:
57.70000

[ LogP ]:
4.88910

Precursor & DownStream

Precursor

DownStream

  • (+)-Camphor
  • (S)-(1-Amino-3-butinyl)phosphonsaeure-diethylester

Related Compounds

  • Diethyl 2-(2-(3-chlorophenyl)-2-methylpropanoyl)malonate
  • 2-(2,6-dimethylmorpholin-4-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
  • 2,3-difluoro-N-(2-methylpropyl)aniline
  • Methyl 3-[(2-aminophenyl)sulfanyl]-3-(furan-2-yl)-2-hydroxypropanoate
  • 5-(4-(Dimethylamino)phenyl)thiophene-2-carboxylic acid
  • 1H-Isoindole-1,3(2H)-dione, 2-[3-(1,4,5,6-tetrahydro-7-hydroxy-1,5-methano-3-benzazocin-3(2H)-yl)propyl]-
  • Diethyl 2-(2,2-bis(4-chlorophenyl)propanoyl)malonate
  • Morpholine, 2-(bromomethyl)-6-methyl-4-[(tetrahydro-3-furanyl)methyl]-
  • 6-[[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]amino]-3-pyridinemethanol
  • 2-Chloro-2-(ethanesulfonyl)-1-phenylethan-1-one