2-(3-methylphenyl)-5,6-dihydro-4H-1,3-oxazine

Names

[ CAS No. ]:
43221-70-1

[ Name ]:
2-(3-methylphenyl)-5,6-dihydro-4H-1,3-oxazine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
21.59000

[ LogP ]:
1.59750

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Propanol, 3-azido-
  • m-Tolualdehyde

DownStream


Related Compounds

  • 4H-1,3,4-Oxadiazine,5,6-dihydro-4,6,6-trimethyl-2-m-tolyl-(8CI)
  • methyl 2-(3-fluorophenyl)-5,6-dihydro-4H-1,3-oxazine-4-carboxylate
  • 2-(2,3-dimethyl-but-1-enyl)-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine
  • 2-(2,3-dimethyl-but-1-enyl)-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine
  • 2-[(E)-2-(3-Bromo-phenyl)-vinyl]-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine; hydrochloride
  • 2-[(E)-2-(3-Chloro-phenyl)-vinyl]-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine; hydrochloride
  • 2-Amino-1-(5-fluoropyridin-2-yl)ethan-1-ol
  • (1R)-2-amino-1-(5-fluoropyridin-2-yl)ethan-1-ol
  • (1S)-2-amino-1-(5-fluoropyridin-2-yl)ethan-1-ol
  • 1,3,5-trimethyl-4-[(2S)-oxiran-2-yl]-1H-pyrazole
  • 3-fluoro-5-[(2S)-oxiran-2-yl]pyridine
  • (2S)-2-(2-methyl-5-nitrophenyl)oxirane
  • 3-(1-Methyl-1H-pyrazol-5-yl)phenol
  • 2-(4-Chloro-7-methoxy-1H-indol-3-yl)acetic acid
  • 3-Bromo-5,6-di-p-tolylpyrazin-2-amine
  • 5,6-Di-p-tolylpyrazin-2-amine