4-Di-p-tolylamino-benzaldehyde

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Names

[ CAS No. ]:
42906-19-4

[ Name ]:
4-Di-p-tolylamino-benzaldehyde

[Synonym ]:
MFCD03093257
4-(Di-p-tolylamino)benzaldehyde
4-(Bis(p-tolyl)amino)benzaldehyde
Benzaldehyde, 4-[bis(4-methylphenyl)amino]-
4-[Bis(4-methylphenyl)amino]benzaldehyde
4-Di-p-tolylamino-benzaldehyde
4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde
4-(Di-p-tolyl-amino)-benzaldehyde
Benzaldehyde, 4-(bis(4-methylphenyl)amino)-
4,4'-Bis(4-methylphenyl)-aminobenzoaldehyde
EINECS 255-996-1
(4-(Di-p-tolyamino)benzaldehyde)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
470.5±45.0 °C at 760 mmHg

[ Melting Point ]:
109 °C

[ Molecular Formula ]:
C21H19NO

[ Molecular Weight ]:
301.382

[ Flash Point ]:
182.4±18.1 °C

[ Exact Mass ]:
301.146667

[ PSA ]:
20.31000

[ LogP ]:
6.14

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

[ Index of Refraction ]:
1.649

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26

[ RTECS ]:
UU7711500

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Dimethyltriphenylamine
  • N,N-Dimethylformamide
  • 1,10-Phenanthroline
  • di-p-tolylamine
  • 4-Iodotoluene

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino) styryl]stilbene
  • 5-(4-(Di-p-tolylamino)phenyl)thiophene-2-carbaldehyde
  • 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
  • 4-methyl-N-(4-methylphenyl)-N-(4-pyridin-2-ylphenyl)aniline
  • [4-[bis(4-methylphenyl)amino]phenyl]Boronic acid
  • 4'-[2-[4-[Bis(4-methylphenyl)amino]phenyl]ethenyl]-N,N-bis(4-methylphenyl)-[1,1'-biphenyl]-4-amine
  • tert-butyl N-(4-cyano-6-methylpyridin-2-yl)-N-cyclopropylcarbamate
  • 4-[(4-Chloro-3-methylphenyl)methyl]thiolan-3-ol
  • Prop-2-en-1-yl 3-(1,1-dioxo-1lambda6-thian-4-yl)azetidine-1-carboxylate
  • 1-[(4-chloro-3-methylphenyl)methyl]-N-methylazetidin-3-amine
  • 1-{1-[(4-Chloro-3-methylphenyl)methyl]cyclopropyl}ethan-1-amine
  • 2,2-Diethyl-3-[(prop-2-en-1-yloxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 8-[(Tert-butoxy)carbonyl]-5-thia-8-azaspiro[3.4]octane-2-carboxylic acid
  • 2-(2-Methylpropyl)-3-[(prop-2-en-1-yloxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 1-[1-(2,6-Difluoro-4-methoxyphenyl)cyclopropyl]cyclopropan-1-amine
  • benzyl N-(4-methyl-3-sulfanylphenyl)carbamate
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