2-phenyl-1-tert-butyl-aziridine

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Names

[ CAS No. ]:
18366-49-9

[ Name ]:
2-phenyl-1-tert-butyl-aziridine

[Synonym ]:
2-phenyl-1-tert-butyl-aziridine
1-tert-butyl-2-phenyl-aziridine

Chemical & Physical Properties

[ Density]:
1.003g/cm3

[ Boiling Point ]:
230.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Flash Point ]:
84.7ºC

[ Exact Mass ]:
175.13600

[ PSA ]:
3.01000

[ LogP ]:
2.77970

[ Vapour Pressure ]:
0.0665mmHg at 25°C

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-bromo-1-phenylethyl)-dimethylsulfanium,bromide
  • tert-Butylamine
  • (S)-(+)-2-tert-Butylamino-1-phenylethanol
  • (Dimethylamino)phenyl(trans-2-phenylethenyl)oxosulfonium fluoroborate
  • tert-Butyl azide
  • Toluene
  • phenylene-ethylene

DownStream

Related Compounds

  • phenyl-(2-phenyl-1-tert-butyl-azetidin-3-yl)methanone
  • 2-methylidene-1-tert-butyl-aziridine
  • (2-phenyl-1-thiocarbamoyl-ethyl)-carbamic acid tert-butyl ester
  • [2-Phenyl-1-((E)-3-phenyl-allylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
  • 2-diethylamino-4-oxo-3-phenyl-1-tert-butyl-cyclobut-2-ene-1-carbonitrile
  • 5,7-di-tert-butyl-2-phenyl-1-oxaspiro[2.5]octa-4,7-dien-6-one