(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

  • 5-Bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline
  • tert-butyl N-[1-(4-methylphenyl)-2-oxoethyl]carbamate
  • 2-(4-Bromophenyl)-3,3-difluoropropan-1-amine
  • 2-(2-Bromophenyl)-3,3-difluoropropan-1-amine
  • tert-Butyl (4-(difluoromethyl)piperidin-4-yl)carbamate
  • 2-(Chloromethyl)benzo[d]oxazol-4-amine
  • tert-butyl N-[2-amino-1-(2-hydroxyphenyl)ethyl]carbamate
  • 5-Bromo-3-methyl-1-propan-2-ylindazole
  • tert-butyl N-[1-(2-fluorophenyl)-2-oxoethyl]carbamate
  • (E)-2,2-dipropylhex-3-enoic acid
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