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
  • 2-Ethyl-5-((4-methylpiperazin-1-yl)(4-nitrophenyl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 2-{[5-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
  • 4-ethoxy-N-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-chlorobenzo[d]thiazol-2-yl)-2,3-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
  • 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-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-(3-methoxyphenoxy)acetamide