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
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine