p-(Diethylamino)benzaldehyde diphenylhydrazone

Names

[ CAS No. ]:
125948-64-3

[ Name ]:
p-(Diethylamino)benzaldehyde diphenylhydrazone

[Synonym ]:
4-Diethylamino-4'-nitroazobenzene
4-(Diethylamino)benzaldehyde N,N-diphenylhydrazone
Benzaldehyde, 4-(diethylamino)-, 2,2-diphenylhydrazone
p-(Diethylamino)benzaldehyde diphenylhydrazone
4-Nitro-4'-N,N-diethylamino-azobenzen
Benzaldehyde, 4-(diethylamino)-, diphenylhydrazone
4-Diethylamino-4'-nitro-azobenzen
1-[4-(Diethylamino)benzylidene]-2,2-diphenylhydrazine
4-[(E)-(Diphenylhydrazono)methyl]-N,N-diethylaniline

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
490.0±47.0 °C at 760 mmHg

[ Melting Point ]:
92-95ºC

[ Molecular Formula ]:
C23H25N3

[ Molecular Weight ]:
343.465

[ Flash Point ]:
250.2±29.3 °C

[ Exact Mass ]:
343.204834

[ PSA ]:
18.84000

[ LogP ]:
6.45

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Diethylaminobenzaldehyde
  • 1,1-diphenylhydrazine

DownStream


Related Compounds

  • p-(Diethylamino)benzaldehyde diphenylhydrazone
  • 4-Diethylaminobenzaldehyde
  • p-N,N-diethylaminobenzaldehyde
  • p-Diethylamino-α,α,α-trifluoracetophenon
  • 4-nitro-benzaldehyde diphenylhydrazone
  • 4-methyl-benzaldehyde diphenylhydrazone
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(dichloro-1,3-thiazol-5-yl)propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(trimethyl-1H-pyrazol-4-yl)propanoic acid
  • 2-Amino-3-(dimethyl-1,3-thiazol-4-yl)propanamide
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-[5-chloro-1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-1H-imidazol-2-yl)propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-{pyrazolo[1,5-a]pyridin-3-yl}propanoic acid
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