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4,4'-Dimethyldiphenylamine
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4,4'-Dimethyldiphenylamine

CAS: 620-93-9

Ref. TR-D456925

5g
94.00 €
25g
168.00 €
50g
224.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
4,4'-Dimethyldiphenylamine
Controlled Product
Synonyms:
  • 4-Methyl-N-(4-methylphenyl)benzenamine
  • 4-Methyl-N-(4-Methylphenyl)-Benzenamin
  • 4-Methyl-N-(4-Methylphenyl)Aniline
  • Benzenamine, 4-methyl-N-(4-methylphenyl)-
  • Bis(4-methylphenyl)amine
  • Bis(p-tolyl)amine
  • Di-P-Tolyamine
  • Di-P-Tolylamine
  • Di-Para-Tolylamine
  • Ditlylamine
  • See more synonyms
  • Dmdpa
  • N,N-Bis(4-methylphenyl)amine
  • N-p-Methylphenyl-4-methylaniline
  • N-p-Tolyl-p-toluidine
  • P,P'-Ditlylamine
  • P,P'-Ditolylamine
  • 4,4′-Dimethyldiphenylamine
Description:

Applications 4,4'-Dimethyldiphenylamine is a reagent used in the comparative studies of the analgesic and anti-inflammatory properties of N-phenylanthranilic acids and mefenamic acid, and the anti parasitic activities of some substituted diphenylamines.
References Izard-Verchere, C., et al.: Chimica Therapeutica, 6, 346 (1971)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
197.28
Formula:
C14H15N
Color/Form:
Neat
InChI:
InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
InChI key:
InChIKey=UXROYWXIBUNFBK-UHFFFAOYSA-N
SMILES:
NNCc1ccc(O)c(O)c1O.O=C(O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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