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3,4-Diaminotoluene
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3,4-Diaminotoluene

CAS: 496-72-0

Ref. 3D-FD21499

1kgDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3,4-Diaminotoluene
Synonyms:
  • 4-Methyl-1,2-benzenediamineToluene-3,4-diamine1,2-Diamino-4-methylbenzene
  • 1,2-Benzenediamine, 4-methyl-
  • 1,2-Diamino-4-methylbenzene
  • 2-Amino-4-methylaniline
  • 2-Amino-4-methylphenylamine
  • 2-Amino-5-methylaniline
  • 3,4-Diamino Toluenel
  • 3,4-Diamino-1-methylbenzene
  • 3,4-Toluenediamine
  • 3,4-Tolylenediamine
  • See more synonyms
  • 4-Methyl-1,2-benzenediamine
  • 4-Methyl-1,2-diaminobenzene
  • 4-Methyl-1,2-phenylenediamine
  • 4-Methyl-2-aminoaniline
  • 4-Methyl-o-phenylendiamin
  • 4-Methyl-o-phenylenediamine
  • 4-Methylbenzene-1,2-Diamine
  • 4-Metil-O-Fenilendiamina
  • 5-Methylbenzene-1,2-diamine
  • Benzene-1,2-Diyldimethanamine
  • Nsc 1495
  • Phenylene-1,2-Diamine, 4-Methyl-
  • Toluene-3,4-diamine
Description:

3,4-Diaminotoluene is a chemical compound that belongs to the class of organic compounds called diamines. It is a model system for the study of antitumour activity and palladium complexes. 3,4-Diaminotoluene has shown tuberculostatic activity in mice and rats by inhibiting the growth of Mycobacterium tuberculosis. This compound also has an acylation reaction with chloride in vitro, which can be used to prepare quinoline derivatives that have been shown to have antitumour effects. The molecular structure of 3,4-Diaminotoluene was determined using quantum chemistry calculations and nuclear magnetic resonance spectroscopy data obtained from coordination complexes.

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

Chemical properties

Molecular weight:
122.17 g/mol
Formula:
C7H10N2
Purity:
Min. 95%
InChI:
InChI=1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
InChI key:
InChIKey=DGRGLKZMKWPMOH-UHFFFAOYSA-N
SMILES:
Cc1ccc(N)c(N)c1
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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