CAS 860677-88-9

4-Chloro-2-(phenylmethoxy)benzenamine

Description:

4-Chloro-2-(phenylmethoxy)benzenamine, identified by its CAS number 860677-88-9, is an organic compound characterized by the presence of a chloro group, an amine functional group, and a phenylmethoxy substituent on a benzene ring. This compound typically exhibits properties associated with aromatic amines, such as moderate solubility in organic solvents and potential reactivity due to the amine group. The chloro substituent can influence its electronic properties, making it a candidate for various chemical reactions, including nucleophilic substitutions. The phenylmethoxy group adds steric bulk and can affect the compound's overall polarity and reactivity. In terms of applications, compounds of this nature may be explored in pharmaceutical chemistry, particularly in the development of biologically active molecules. Safety considerations are important, as many aromatic amines can be hazardous, necessitating proper handling and disposal protocols. Overall, 4-Chloro-2-(phenylmethoxy)benzenamine represents a versatile structure in organic synthesis and medicinal chemistry.

Formula: C₁₃H₁₂ClNO

InChI: InChI=1S/C13H12ClNO/c14-11-6-7-12(15)13(8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2

InChI key: InChIKey=AHFDKMRIQUPKQR-UHFFFAOYSA-N

SMILES: O(CC1=CC=CC=C1)C2=C(N)C=CC(Cl)=C2

Synonyms:

• 2-(Benzyloxy)-4-chloroaniline
• Benzenamine, 4-chloro-2-(phenylmethoxy)-
• o-Anisidine, 4-chloro-α-phenyl-
• 4-Chloro-2-(phenylmethoxy)benzenamine

2-(Benzyloxy)-4-chloroaniline

CAS: 860677-88-9

Versatile small molecule scaffold

Formula: C₁₃H₁₂ClNO

Purity: Min. 95%

Molecular weight: 233.69 g/mol

Ref: 3D-KJB67788