2-methyl-2-phenethyl-3-phenyl-2H-azirine

Names

[ CAS No. ]:
107112-14-1

[ Name ]:
2-methyl-2-phenethyl-3-phenyl-2H-azirine

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17N

[ Molecular Weight ]:
235.32400

[ Exact Mass ]:
235.13600

[ PSA ]:
12.36000

[ LogP ]:
3.31640

Precursor & DownStream

Precursor

DownStream

  • 2-fluoro-2-methyl-1,4-diphenylbutan-1-one
  • Benzalacetone

Related Compounds

  • 2-methyl-2-(3-methylbut-2-enyl)-3-phenylazirine
  • 2-Methyl-2-[4-(trifluoromethyl)phenyl]propan-1-amine
  • 2-methyl-2-pent-4-enyl-3-phenylazirine
  • 2H-Azirine,2-methyl-3-phenyl-
  • (Z)-2-(2-Butenyl)-2-methyl-3-phenyl-2H-azirin
  • (E)-2-(2-Butenyl)-2-methyl-3-phenyl-2H-azirin
  • 5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 2-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-oxopiperazin-1-yl)propanoic acid
  • Tert-butyl 3-(methoxymethyl)piperidine-3-carboxylate
  • Sodium 2-hydroxy-4-(3-oxomorpholin-4-yl)benzoate
  • 7-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol
  • 6-Amino-5-chloro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile dihydrochloride
  • 1-(6-Ethoxypyridin-2-yl)piperidin-4-amine dihydrochloride
  • 2-cyano-3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-N-(quinolin-5-yl)prop-2-enamide hydrochloride
  • 3-(4-Bromo-3-fluorophenyl)oxetane
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