Bestselling 5-bromo-n1-isopropylbenzene-1,2-diamine In Multiple Colors [LFKojx8A]

5-Bromo-N1-Isopropylbenzene-1,2-Diamine: A Versatile Chemical Compound

Introducing Bestselling 5-bromo-n1-isopropylbenzene-1,2-diamine In Multiple Colors [LFKojx8A], a highly versatile chemical compound with a CAS RN of 1038408-35-3. This remarkable substance boasts a chemical formula of C9H13BrN2 and a molecular weight of 229.12. With its unique structure, CC(C)NC1=C(C=CC(=C1)Br)N, it finds wide applications in various industries. Its purity and stability make it an ideal choice for researchers and manufacturers alike.

• Unique Chemical Formula: C9H13BrN2, ensuring consistent and reliable performance.
• High Molecular Weight: 229.12, providing a robust foundation for its applications.

Product Properties and Specifications

Bestselling 5-bromo-n1-isopropylbenzene-1,2-diamine In Multiple Colors [LFKojx8A] is a white to off-white crystalline powder, designed for storage at temperatures between 2-8°C. It comes with a Cat. No. BDJHH046029 and an MDL No. MFCD12923357, making it easily identifiable and traceable. The compound's purity is ensured through strict quality control measures, guaranteeing its effectiveness in various applications.

• Storage Conditions: Sealed in dry conditions at 2-8°C, maintaining its integrity.
• Quality Assurance: Rigorous quality control for purity and reliability.

Practical Uses and Benefits

Bestselling 5-bromo-n1-isopropylbenzene-1,2-diamine In Multiple Colors [LFKojx8A] is a versatile chemical that finds applications in numerous fields, including pharmaceuticals, agriculture, and research. Its unique properties make it a valuable tool for researchers and manufacturers seeking to enhance their products. Whether it's for synthesizing new compounds or improving existing ones, this compound is a go-to choice for those looking to stay ahead in their respective industries.

• Pharmaceutical Applications: Ideal for synthesizing active pharmaceutical ingredients (APIs).
• Research and Development: A valuable tool for exploring new chemical entities and understanding molecular interactions.