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3,3'-Tolidine
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3,3'-Tolidine

CAS: 119-93-7

Ref. TR-T535330

25g
237.00 €
50g
270.00 €
100g
329.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
3,3'-Tolidine
Synonyms:
  • Benzidine
  • 3,3'-dimethyl- (8CI)
  • 3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diamine
  • 3,3'-Dimethyl-4,4'-biphenyldiamine
  • 3,3'-Dimethyl-4,4'-diaminobiphenyl
  • 4,4'-Diamino-3,3'-dimethyl-1,1'-biphenyl
  • 4,4'-Diamino-3,3'-dimethylbiphenyl
  • 4'-Amino-3,3'-dimethyl[1,1'-biphenyl]-4-ylamine
  • C.I. 37230
  • C.I. Azoic Diazo Component 113
  • See more synonyms
  • Fast Dark Blue Base R
  • o,o'-Tolidine
  • o-Tolidine
  • (1,1'-Biphenyl)-4,4'-Diamine-3,3'-Dimethyl-
  • 1'-Biphenyl)-4,4'-Diamine,3,3'-Dimethyl-
  • 2-Tolidina
  • 2-Tolidine
  • 3,3'-Dimethyl-4,4'-Biphenyldiamine
  • 3,3'-Dimethyl-4,4'-Diaminobiphenyl
  • 3,3'-Dimethyl-[1,1'-Biphenyl]-4,4'- Diamine
  • 3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-Diamine(O-Tolidine)
  • 3,3'-Dimethylbenzidine
  • 3,3'-Dimethylbenzidine (o-tolidine)
  • 4,4'-Bi-O-Toluidina
  • 4,4'-Bi-o-toluidin
  • 4,4'-Bi-o-toluidine
  • Azoic diazo component 113
  • Benzidine, 3,3'-dimethyl-
  • Bianisidine
  • O-Tolidin
  • Orthotolidine
  • [2-Tolidin
  • o-Tolidine(3,3'-Dimethylbenzidine)
Description:

Applications 3,3'-Tolidine, is an important aromatic amine used mainly for dye production, but also for the production of certain elastomers. It is also an an intermediate for the production of soluble azo dyes and insoluble pigments used particularly in the textile, leather and paper industries. Dyes and metabolites, Environmental Testing.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Li, J., et al.: Yejin Fenxi, 26, 21 (2006); Noller C. R., et al.: Textbook of Org. Chem., (1960);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.29
Formula:
C14H16N2
Color/Form:
White To Light Brown
InChI:
InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
InChI key:
InChIKey=NUIURNJTPRWVAP-UHFFFAOYSA-N
SMILES:
Cc1cc(-c2ccc(N)c(C)c2)ccc1N
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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