4-(Phenylamino)Benzaldehyde

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Names

[ CAS No. ]:
100727-07-9

[ Name ]:
4-(Phenylamino)Benzaldehyde

[Synonym ]:
4-formyldiphenylamine
4-anilino-benzaldehyde
T0511-4780
4-Anilino-benzaldehyd
4-phenylamino-benzaldehyde
Benzaldehyde,4-(phenylamino)

Chemical & Physical Properties

[ Density]:
1.180±0.06 g/cm3(Predicted)

[ Melting Point ]:
296-297 °C

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.23300

[ Exact Mass ]:
197.08400

[ PSA ]:
29.10000

[ LogP ]:
3.31570

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Phenylamino)Benzonitrile
  • 4-Chlorobenzaldehyde
  • 4-hydroxybenzaldehyde
  • Diphenylamine
  • Chloroform

DownStream

Related Compounds

  • 4-(N-Methyl-N-phenylamino)benzaldehyde diphenyl hydrazone
  • 4-(Phenylamino)-2-(phenylimino)naphthalen-1(2H)-one
  • 4-phenylamino-6-ethoxycarbonyl-1-phenyl-1H-pyrazolo<4,3-c>pyridine
  • 4-Phenylamino-3-brom-1,2-naphthochinon
  • 4-Phenylamino-9-p-tolylamino-anthracene-1,10-dione
  • 4-Phenylamino-9-(2,4,6-trimethyl-phenylamino)-anthracene-1,10-dione
  • N-(2-hydroxyphenyl)azepane-2-carboxamide
  • 2-Chloro-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
  • 5-Chloro-2-[ethyl(1-methylpropyl)amino]benzonitrile
  • Benzenemethanamine, N-(2,3-dimethylbutyl)-4-ethyl-
  • 2-(3-amino-1H-pyrazol-1-yl)-5-chlorobenzonitrile
  • 2-(3-cyclopropyl-1H-pyrazol-1-yl)benzoic acid
  • (5-Chloro-2-(1h-pyrazol-1-yl)phenyl)methanamine
  • 3-Ethoxy-2,2-diethylcyclobutan-1-ol
  • 6-ethyl-N-(oxan-4-yl)pyrimidin-4-amine
  • 5-Chloro-2-(1-phenylethoxy)benzenemethanamine
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