Description

Benzenamine, 3,5-Dimethyl-2-Nitro- is a specialized aromatic amine derivative, identified by CAS NO 35490-74-5. This compound serves as a crucial high-purity intermediate in advanced organic synthesis, valued for its specific substitution pattern which directs further chemical transformations. It is primarily required by manufacturers in the pharmaceutical, agrochemical, and dyestuff sectors for the development of active ingredients and functional chemicals.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of complex drug molecules and active pharmaceutical ingredients (APIs).
• Agrochemical Synthesis: Used in the production of herbicides, fungicides, and other crop protection agents.
• Dye and Pigment Manufacturing: Serves as a precursor for azo dyes and other colorants.
• Organic Synthesis: Versatile intermediate for creating more complex chemical structures in research and development.
• Polymer Chemistry: Potential monomer or modifier in the synthesis of specialty polymers.

Basic Information

Product Name	Benzenamine, 3,5-Dimethyl-2-Nitro-
CAS No.	35490-74-5
Molecular Formula	C8H10N2O2
Molecular Weight	166.18 g/mol
Synonyms	3,5-Dimethyl-2-nitroaniline; 2-Nitro-3,5-dimethylaniline; 2-Nitro-3,5-xylidine; 3,5-Dimethyl-2-nitrobenzenamine; 2-Amino-4,6-dimethylnitrobenzene; 3,5-Xylidine, 2-nitro-; Aniline, 3,5-dimethyl-2-nitro-
EINECS	Contact for details

Quality Control

Our Benzenamine, 3,5-Dimethyl-2-Nitro- is produced under a strict quality management system. Each batch undergoes rigorous analytical testing to ensure identity, purity, and consistency. We provide comprehensive Certificates of Analysis (COA) with key parameters including assay, impurity profile, and physical specifications. Our quality commitment aligns with cGMP principles where applicable, ensuring reliability for critical synthesis applications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at room temperature (15-25°C). Keep away from strong oxidizing agents, strong acids, and strong bases. This product is light-sensitive (store away from light).

Specification

Item	Specification
Appearance	Yellow to orange crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Related Substances (HPLC)	Individual impurity ≤ 0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.