1-(4-methoxyphenyl)buta-2,3-dien-1-amine

Names

[ CAS No. ]:
1221894-68-3

[ Name ]:
1-(4-methoxyphenyl)buta-2,3-dien-1-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
35.25000

[ LogP ]:
2.73640

Precursor & DownStream

Precursor

DownStream

  • 2,4,6-tris(4-methoxyphenyl)pyridine

Related Compounds

  • 1-(4-Methoxyphenyl)-2,3-butadien-1-one
  • 1-(4-fluorophenyl)buta-2,3-dien-1-amine
  • 1-(4-Bromophenyl)-2,3-butadien-1-one
  • 1-(4-nitrophenyl)buta-2,3-dien-1-one
  • 1,4-bis(trimethylsilyl)buta-2,3-dien-1-one
  • 1-benzoyl-3-phenyl-allene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 3-(methoxymethyl)oxolane-2-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-{[1-(propan-2-yl)-1H-pyrazol-4-yl]sulfamoyl}benzene-1-sulfonyl fluoride
  • 5-amino-N,N-dibutyl-1-ethyl-1H-pyrazole-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Bromo-2-(2-(butan-2-ylidene)hydrazinyl)-5-chlorobenzoic acid