CAS 70591-88-7

4,6-Dimethyl-5-nitro-1,3-benzenediamine

Description:

4,6-Dimethyl-5-nitro-1,3-benzenediamine, with the CAS number 70591-88-7, is an organic compound characterized by its aromatic structure, which includes two methyl groups and a nitro group attached to a benzene ring. This compound features two amino groups (-NH2) at the 1 and 3 positions of the benzene ring, contributing to its classification as a diamine. The presence of the nitro group introduces significant polarity and reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions and coupling reactions. The methyl groups enhance its hydrophobic character, influencing its solubility in organic solvents. This compound may be used in the synthesis of dyes, pigments, or pharmaceuticals due to its functional groups. However, handling and usage should be approached with caution, as nitro compounds can be hazardous and may pose environmental risks. Proper safety protocols should be followed when working with this substance in laboratory or industrial settings.

Formula: C₈H₁₁N₃O₂

InChI: InChI=1S/C8H11N3O2/c1-4-6(9)3-7(10)5(2)8(4)11(12)13/h3H,9-10H2,1-2H3

InChI key: InChIKey=JZBIUSKLYGPDAP-UHFFFAOYSA-N

SMILES: N(=O)(=O)C1=C(C)C(N)=CC(N)=C1C

Synonyms:

• 1,3-Benzenediamine, 4,6-dimethyl-5-nitro-
• m-Phenylenediamine, 4,6-dimethyl-5-nitro-
• 4,6-Dimethyl-5-nitro-1,3-benzenediamine

4,6-Dimethyl-5-nitro-m-phenylenediamine

CAS: 70591-88-7

4,6-Dimethyl-5-nitro-m-phenylenediamine is a versatile building block that can be used as a reagent or a speciality chemical. It is used in research to test the susceptibility of bacteria to antibiotics and other toxic substances. 4,6-Dimethyl-5-nitro-m-phenylenediamine has been shown to inhibit the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and some strains of Staphylococcus aureus. This product is also useful for making high quality compounds that are useful scaffolds for drug development.br> 4,6-Dimethyl-5-nitro-m-phenylenediamine is an organic compound with the chemical formula C9H8N2O3. It has two asymmetric carbon atoms and exists as two enantiomers, one of which is more reactive than the other. The (S)-en

Formula: C₈H₁₁N₃O₂

Purity: Min. 95%

Molecular weight: 181.19 g/mol

Ref: 3D-FD66785