(E)-N,N-dimethyl-O-(2-methyl-4-phenoxybut-2-en-1-yl)hydroxylamine

Names

[ CAS No. ]:
110672-42-9

[ Name ]:
(E)-N,N-dimethyl-O-(2-methyl-4-phenoxybut-2-en-1-yl)hydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H19NO2

[ Molecular Weight ]:
221.29500

[ Exact Mass ]:
221.14200

[ PSA ]:
21.70000

[ LogP ]:
2.50490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N,3-trimethyl-1-phenoxybut-3-en-2-amine

DownStream

  • 2-methyl-4-phenoxybut-2-enal

Related Compounds

  • 1-(2-Ethoxyethyl)-3-methyl-1H-imidazol-3-ium bromide
  • 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide
  • 2-Bromo-1-(6-methoxypyrid-3-yl)ethanone hydrobromide
  • 2,6-Di-m-tolylbenzo[1,2-d:4,5-d']bis(oxazole)
  • 1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]
  • Methyl 2-amino-4-methoxybutanoate hydrochloride
  • 5-Methoxy-2-nitrophenylboronic acid
  • 4-Fluoro-2-nitrophenylboronic acid
  • Boronicacid,(5-methyl-2-nitrophenyl)
  • B-(5-Cyano-2-nitrophenyl)boronic acid
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