Description

Benzenamine, 2-Bromo-6-Chloro-4-(1,1-Dimethylethyl)- is a halogenated and tert-butyl substituted aniline derivative, serving as a high-value, multi-functional chemical intermediate. Its unique sterically hindered structure and reactive amine group make it a critical building block for synthesizing complex molecules where precise substitution patterns are required. This compound is primarily utilized by research institutions and manufacturers in the pharmaceutical and agrochemical sectors for developing new active ingredients and advanced materials.

Application

• Pharmaceutical Intermediate: Key precursor in the synthesis of novel drug candidates, particularly in the development of active pharmaceutical ingredients (APIs) with specific halogenated aromatic motifs.
• Agrochemical Synthesis: Used in the research and production of advanced herbicides, fungicides, and pesticides, where the bromo and chloro substituents can enhance biological activity.
• Material Science: Serves as a monomer or functionalization agent in the creation of specialty polymers, liquid crystals, and organic electronic materials.
• Chemical Research: Valuable building block in organic synthesis for constructing complex, sterically hindered aniline derivatives in academic and industrial R&D laboratories.
• Dye and Pigment Industry: Potential intermediate for the synthesis of specialized azo dyes and pigments, leveraging the amine group for coupling reactions.

Basic Information

Product Name	Benzenamine, 2-Bromo-6-Chloro-4-(1,1-Dimethylethyl)-
CAS No.	2386160-27-4
Molecular Formula	C10H13BrClN
Molecular Weight	262.57 g/mol
Synonyms	2-Bromo-6-chloro-4-tert-butylaniline; 4-(tert-Butyl)-2-bromo-6-chloroaniline; 2-Bromo-6-chloro-4-(tert-butyl)benzenamine; 2-Bromo-6-chloro-4-(1,1-dimethylethyl)aniline; 4-tert-Butyl-2-bromo-6-chloroaniline; Aniline, 2-bromo-6-chloro-4-(1,1-dimethylethyl)-; 2-Bromo-6-chloro-4-tert-butylphenylamine
EINECS	Contact for details

Quality Control

Our production of Benzenamine, 2-Bromo-6-Chloro-4-(1,1-Dimethylethyl)- adheres to stringent quality management protocols to ensure batch-to-batch consistency and high purity. Each lot is analyzed using advanced techniques including HPLC, GC, and NMR to verify identity, potency, and impurity profiles. Certificates of Analysis (COA) detailing all specifications are provided and can be tailored to meet specific customer or regulatory requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (15-25°C). Keep away from heat, sparks, and open flame. Due to its light-sensitive nature, containers should be amber-colored or stored in light-resistant secondary packaging.

Specification

Item	Specification
Appearance	White to off-white 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%; Total impurities ≤ 1.5%

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