1092280-03-9

Basic information

• Product Name: N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine
• Synonyms: N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine;N1-CYCLOHEXYL-2-FLUORO-N1-METHYLBENZENE-1,4-DIAMINE
• CAS NO: 1092280-03-9
• Molecular Formula: C13H19FN2
• Molecular Weight: 222.3017632
• Mol File: 1092280-03-9.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine(1092280-03-9)
• EPA Substance Registry System: N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine(1092280-03-9)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 1092280-03-9(Hazardous Substances Data)

Usage

Molecular structure

Benzene derivative with a fluorine substitution and a cyclohexyl and methyl group attached to the amine nitrogen atoms CTHFMDA's structure is based on a benzene ring, with a fluorine atom replacing one hydrogen atom and a cyclohexyl group and a methyl group attached to the nitrogen atoms of the amine group.

Class of compound

Diamines CTHFMDA belongs to the class of diamines, which are organic compounds that contain two amine groups (-NH2).

Potential applications

Organic synthesis, pharmaceuticals, and anti-cancer agent CTHFMDA has potential applications in the field of organic synthesis and pharmaceuticals due to its unique structure and properties. It is used as a building block in the synthesis of various organic compounds and can also act as a ligand in coordination chemistry. Additionally, CTHFMDA has shown potential as an anti-cancer agent in some preliminary studies, making it an intriguing compound for further research and development.

Chemical properties

Reactivity, stability, and solubility As a chemical compound, CTHFMDA may exhibit certain chemical properties such as reactivity, stability, and solubility, which can be important for its potential applications. However, more information would be needed to fully understand its chemical behavior.