CAS 658-89-9

4-(Trifluoromethoxy)benzene-1,2-diamine

Description:

4-(Trifluoromethoxy)benzene-1,2-diamine, with the CAS number 658-89-9, is an organic compound characterized by the presence of a trifluoromethoxy group and two amino groups on a benzene ring. This compound typically exhibits a white to off-white crystalline appearance. The trifluoromethoxy group contributes to its unique electronic properties, enhancing its reactivity and solubility in various solvents. The amino groups can participate in hydrogen bonding, making the compound potentially useful in various chemical reactions, including those involving nucleophilic substitutions. Additionally, the presence of fluorine atoms often imparts increased lipophilicity and stability against oxidation. This compound may find applications in pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. However, due to the presence of fluorine, it is essential to handle it with care, considering potential environmental and health impacts. As with many organic compounds, its behavior in reactions and interactions with other substances can be influenced by factors such as pH, temperature, and solvent choice.

Formula: C₇H₇F₃N₂O

InChI: InChI=1/C7H7F3N2O/c8-7(9,10)13-4-1-2-5(11)6(12)3-4/h1-3H,11-12H2

SMILES: c1cc(c(cc1OC(F)(F)F)N)N

Synonyms:

• 1,2-Benzenediamine, 4-(Trifluoromethoxy)-

4-(Trifluoromethoxy)benzene-1,2-diamine

CAS: 658-89-9

4-(Trifluoromethoxy)benzene-1,2-diamine

Formula: C₇H₇F₃N₂O

Purity: 97%

Color and Shape: brown fused solid

Molecular weight: 192.14g/mol

Ref: 54-PC5195

4-(Trifluoromethoxy)benzene-1,2-diamine

CAS: 658-89-9

Formula: C₇H₇F₃N₂O

Purity: 95%

Color and Shape: Liquid

Molecular weight: 192.141

Ref: 10-F330093

1,​2-​Diamino-​4-​(trifluoromethoxy)​benzene

Controlled Product

CAS: 658-89-9

Stability Air Sensitive
Applications 1,​2-​Diamino-​4-​(trifluoromethoxy)​benzene is a useful synthetic compound.

Formula: C₇H₇F₃N₂O

Color and Shape: Neat

Molecular weight: 192.14

Ref: TR-D417485