CAS 56705-51-2

4-(3-Chlorophenoxy)benzenamine

Description:

4-(3-Chlorophenoxy)benzenamine, with the CAS number 56705-51-2, is an organic compound characterized by its aromatic structure, which includes a phenyl group substituted with an amino group and a chlorophenoxy moiety. This compound typically exhibits a solid state at room temperature and is soluble in organic solvents, reflecting its hydrophobic characteristics due to the presence of aromatic rings. The chlorophenoxy group contributes to its potential biological activity, making it of interest in various fields, including pharmaceuticals and agrochemicals. The presence of the amino group can facilitate hydrogen bonding, influencing its reactivity and interaction with other molecules. Additionally, the chlorine substituent can affect the compound's electronic properties and stability. Safety data should be consulted for handling, as compounds with similar structures may pose health risks. Overall, 4-(3-Chlorophenoxy)benzenamine is a compound of interest for its chemical properties and potential applications in research and industry.

Formula: C₁₂H₁₀ClNO

InChI: InChI=1S/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2

InChI key: InChIKey=COOTUHZXYCEPGE-UHFFFAOYSA-N

SMILES: O(C1=CC(Cl)=CC=C1)C2=CC=C(N)C=C2

Synonyms:

• 4-(3-Chlorophenoxy)benzenamine
• 4-Amino-3′-chlorodiphenyl ether
• Benzenamine, 4-(3-chlorophenoxy)-
• p-(m-Chlorophenoxy)aniline
• 4-(3-Chlorophenoxy)aniline

4-(3-chlorophenoxy)benzamide

CAS: 56705-51-2

Formula: C₁₂H₁₀ClNO

Purity: 98%

Color and Shape: Solid

Molecular weight: 219.6669

Ref: IN-DA00EDYH

4-(3-Chlorophenoxy)aniline

CAS: 56705-51-2

4-(3-Chlorophenoxy)aniline

Purity: ≥95%

Molecular weight: 219.67g/mol

Ref: 54-OR17100

4-(3-Chlorophenoxy)aniline

CAS: 56705-51-2

Formula: C₁₂H₁₀ClNO

Purity: 98%

Color and Shape: Solid

Molecular weight: 219.67

Ref: 10-F046204