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3,4-Diaminotoluene
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3,4-Diaminotoluene

CAS: 496-72-0

Ref. TM-T7988

200mg
59.00 €
1ml*10 (DMSO)
49.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
3,4-Diaminotoluene
Synonyms:
  • 3,4Diaminotoluene
  • 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, an aromatic amine derived from toluene, has been used in the synthesis of a variety of compounds such as polyurethanes, polyureas and polyamides, as well as in the synthesis of amino acids, peptides and proteins. It has also been used in the synthesis of various drugs such as antibiotics and antivirals.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
122.17
Formula:
C7H10N2
Purity:
98%
Color/Form:
Leaflets From Petroleum Ether
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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