3-phenylselanylprop-2-en-1-amine

Names

[ CAS No. ]:
66584-39-2

[ Name ]:
3-phenylselanylprop-2-en-1-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NSe

[ Molecular Weight ]:
212.15000

[ Exact Mass ]:
213.00600

[ PSA ]:
26.02000

[ LogP ]:
1.18880

Synthetic Route

Precursor & DownStream

Precursor

  • Benzeneselenol
  • 3-aminopropyne

DownStream


Related Compounds

  • 3-phenylselanylprop-2-en-1-ol
  • 1-(4-methylphenyl)-3-phenyl-3-phenylselanylprop-2-en-1-one
  • 1-(4-methoxyphenyl)-3-phenyl-3-phenylselanylprop-2-en-1-one
  • 3-chloropent-2-en-1-amine
  • 3-chlorobut-2-en-1-amine
  • 3-chloroprop-2-en-1-amine
  • rac-tert-butyl (3R,4S)-3,4-dihydroxypyrrolidine-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(furan-2-yl)thiophene-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-bromo-1-[4-(dimethylamino)butyl]-1H-1,2,4-triazol-3-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-methyl-3-(2-methyl-1H-imidazol-1-yl)cyclohexan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide