4-[benzyl(methyl)amino]but-3-en-2-one

Names

[ CAS No. ]:
89118-07-0

[ Name ]:
4-[benzyl(methyl)amino]but-3-en-2-one

[Synonym ]:
3-Buten-2-one,4-[methyl(phenylmethyl)amino]
3-Buten-2-one,4-[methyl(phenylmethyl)amino]-,(E)
N-benzyl-N-methyl-4-aminobut-3-ene-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
189.25400

[ Exact Mass ]:
189.11500

[ PSA ]:
20.31000

[ LogP ]:
2.22110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-1-phenylmethanamine hydrochloride (1:1)

DownStream

Related Compounds

  • 3-Butene-2-one, 4-(methyl(1-methylethylidene)hydrazino)-
  • 4-[benzyl(methyl)amino]-3,3-dimethylbutan-2-one,hydrochloride
  • 4-[benzyl(methyl)amino]-3,3-dimethylbutan-2-one
  • 4-amino-3-phenyl-but-3-en-2-one
  • 4-anilino-3-methyl-but-3-en-2-one
  • 4-dimethylamino-3-methyl-but-3-en-2-one
  • (5-methyl-1H-1,2,3-benzotriazol-4-yl)methanol
  • 1-Butyl-1,8-diazaspiro[4.5]decane
  • 1-(cyclopentyloxy)-N-methylformohydrazide
  • 3-[3-(Benzyloxy)pyrrolidin-1-yl]-4,4-dimethylcyclohexan-1-ol
  • 1-(5-Hydroxy-2,2-dimethylcyclohexyl)-3-methyl-1,3-diazinan-2-one
  • 8-Phenyl-5-oxa-9-azaspiro[3.5]nonane
  • 3-(2-Cyclopropoxyethoxy)propane-1-sulfonyl chloride
  • 2-amino-N,N-diethylbutane-1-sulfonamide
  • 3-[2-(Cyclobutylmethoxy)ethoxy]azetidine
  • 2-[(Azetidin-3-yloxy)methyl]-5-methyl-1,3-oxazole
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.