(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

  • Acetamide, 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxiranylmethyl)-
  • (S)-1-(4-Iodophenyl)-2-methoxyethan-1-amine
  • N-(2-Methoxycyclohexyl)thietan-3-amine
  • 2-(1-aminocyclohexyl)-3H,4H,5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-4-one hydrochloride
  • 2-(Difluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
  • 4-(2-Ethyloxiran-2-yl)-1-methylpyrazole
  • (R,R)-(-)-N,N\'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)
  • (2S)-2-(3,4-Dihydro-2H-chromen-4-yl)propan-1-amine
  • (2R)-2-Pyrazin-2-ylpropan-1-ol
  • (2R)-2-Methyl-3-(oxetan-2-yl)propan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.