1-(2-phenylethynyl)aziridine

Names

[ CAS No. ]:
111512-93-7

[ Name ]:
1-(2-phenylethynyl)aziridine

[Synonym ]:
Aziridine,1-(phenylethynyl)
1-(phenylethynyl)aziridine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.18500

[ Exact Mass ]:
143.07300

[ PSA ]:
3.01000

[ LogP ]:
1.24910

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine
  • (Chloroethynyl)benzene
  • Phenylacetylene

DownStream

  • tolazoline
  • 2-benzyl-1-methyl-4,5-dihydroimidazole

Related Compounds

  • 1-(2-phenylethynyl)-3-(trifluoromethyl)benzene
  • 1-(2-phenylethynyl)-2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]benzene
  • 1-(2-(phenylethynyl)phenyl)ethan-1-one oxime
  • 1-(2-(phenylethynyl)phenyl)prop-2-yn-1-ol
  • 1-(2-phenylethynyl)adamantane
  • 1-(2-phenylethynyl)-4-(trifluoromethyl)benzene
  • 1-[(4-Chloro-3-methylphenyl)methyl]pyrazolidine
  • 4-Chloro-2-(2-isocyanatoethyl)-1-nitrobenzene
  • 2-Ethoxy-6-[2-(methylamino)propan-2-yl]phenol
  • O-{2-[3-(methoxymethyl)phenyl]propyl}hydroxylamine
  • 1-(2-ethoxyethyl)-5-(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(4-methoxybutyl)-5-(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • O-[4-(3-fluorophenoxy)butyl]hydroxylamine
  • 2-Fluoro-4-(3-fluorophenoxy)butan-1-amine
  • 2-(2-Methoxy-5-nitropyridin-3-yl)acetic acid
  • (S)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine hydrochloride
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