4-ACETYL-N-(4-METHOXYBENZYLIDENE)ANILIN&

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Names

[ CAS No. ]:
23596-02-3

[ Name ]:
4-ACETYL-N-(4-METHOXYBENZYLIDENE)ANILIN&

[Synonym ]:
4-Acetyl-N-(4-methoxybenzylidene)aniline
p-<p-Methoxy-benzyliden-amino>-acetophenon
1-(4-(((4-Methoxyphenyl)methylene)amino)phenyl)ethanone
1-[4-(4-methoxy-benzylidenamino)-phenyl]-ethanone
ETHANONE,1-[4-[[(4-METHOXYPHENYL)METHYLENE]AMINO]PHENYL]
1-[4-(4-Methoxy-benzylidenamino)-phenyl]-aethanon
N-(p-methoxybenzylidene)-p-aminoacetophenone
4-Anisylidenamino-acetophenon

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
425.8ºC at 760 mmHg

[ Melting Point ]:
122-124ºC(lit.)

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
38.66000

[ LogP ]:
3.64840

[ Vapour Pressure ]:
1.86E-07mmHg at 25°C

[ Index of Refraction ]:
1.547

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
51/53

[ Safety Phrases ]:
36/37-61

[ RIDADR ]:
UN 3077 9/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • 4-Aminoacetophenone

DownStream

  • 2-Propenoic acid,2-cyano-3-(4-methoxyphenyl)-, ethyl ester
  • Tyrphostin A1
  • Dimethyl 4-methoxybenzylidenemalonate

Related Compounds

  • 4-acetyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzamide
  • 4-acetyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
  • 4-(4-CHLOROPHENYL)-SULFAMYLACETOPHENONE
  • 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone
  • 4-acetyl-N-octadecylbenzamide
  • 4-acetyl-n-propylbenzenesulfonamide
  • 2-(3-hydroxy-2H-1,4-benzoxazin-2-yl)-N-[2-(pyridin-4-yl)ethyl]acetamide
  • N-cyclopentyl-N,1-dimethyl-4-nitropyrazole-3-carboxamide
  • 3-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-[5-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]-4-(pyrimidin-2-ylamino)benzamide
  • (2-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}-1,3-thiazol-4-yl)acetic acid
  • 2-chloro-N-cycloheptyl-5-methyl-1,3-thiazole-4-carboxamide
  • (1R)-1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-amine
  • (4-hydroxy-6-methoxyquinolin-3-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
  • N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
  • [4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl](8-fluoro-4-hydroxyquinolin-3-yl)methanone
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