3-Penten-2-one,4-(phenylamino)-

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Names

[ CAS No. ]:
7294-89-5

[ Name ]:
3-Penten-2-one,4-(phenylamino)-

[Synonym ]:
4-anilino-3-penten-2-one
4-anilino-3-pentene-2-one
Acetylaceton-mono-phenylimin
4-anilino-pent-3-en-2-one
4-Anilino-pent-3-en-2-on
4-phenylaminopent-3-en 2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
29.10000

[ LogP ]:
2.66430

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Pentandione
  • Cyclopentan-1,3-dion
  • 2-n-butylthio-2-penten-4-one
  • 3-Penten-2-one, 4-[(1-methylethyl)amino]- (9CI)
  • 4-(tert-butylamino)pent-3-en-2-one

DownStream

  • N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine
  • 3-cyano-4,6-dimethyl-1-phenyl-2(1H)-pyridone
  • 3-Cyano-4,6-Dimethyl-2-Hydroxypyridine
  • Acetanilide
  • 1-(3-METHYL-4H-1,4-BENZOTHIAZIN-2-YL)ETHAN-1-ONE
  • 2,4-dimethylquinolin-8-amine
  • 4-Methylquinaldine
  • 1-(4-acetyl-2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone

Related Compounds

  • 4-PHENYLAMINO-3-PENTEN-2-ONE
  • 3-Penten-2-one, 4-amino-3-nitro-, (E)- (9CI)
  • 3-Penten-2-one, 4-(methylamino)- (6CI,7CI,8CI,9CI)
  • 3-Penten-2-one, 4-hydroxy-3-methyl-, (3Z)- (9CI)
  • 3-Penten-2-one, 4-(methylamino)-, (3Z)- (9CI)
  • 3-Penten-2-one,4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-
  • N-[2-chloro-5-(1-hydroxy-1-methyl-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide
  • N-[2-chloro-5-(1-hydroxy-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide
  • [(4-Chloro-2-cyano-phenyl)-(3,4-dimethoxy-benzenesulfonyl)-amino]-acetic acid
  • Methyl 4-(2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethoxy)quinoline-2-carboxylate
  • Methyl 4-[(4-chlorophenyl)methoxy]quinoline-2-carboxylate
  • Methyl 4-[(2,4-dimethylphenyl)methoxy]quinoline-2-carboxylate
  • Methyl 4-[(2-chloro-6-fluorophenyl)methoxy]quinoline-2-carboxylate
  • Methyl 4-((4-methylbenzyl)oxy)quinoline-2-carboxylate
  • t-Butyl [4-(5-nitropyridin-2-yloxy)phenyl]carbamate
  • Benzoic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, ethyl ester
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