Chemical Product Library / Reference

4-methoxy-2-methyl-N-phenylaniline

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4-methoxy-2-methyl-N-phenylaniline

Chemical identity

English name4-methoxy-2-methyl-N-phenylaniline
English synonyms4-Methoxy-2-methyldiphenylamine;4-methoxy-2-methyl-N-phenylaniline;Benzenamine, 4-methoxy-2-methyl-N-phenyl-;4-Methoxy-N-phenyl-o-toluidine;3-methoxy-6-anilinotoluene;2-methyl-4-methoxydiphenylamine;6-ANILINO-3-METHOXYTOLUENE;P-ANISIDINE, 2-METHYL-N-PHENYL-;CYMPUOGZUXAIMY-UHFFFAOYSA-;N-(2-METHYL-4-METHOXYPHENYL)ANILINE;N-(4-METHOXY-2-METHYLPHENYL)-N-PHENYLAMINE;(4-methoxy-2-methylphenyl)phenylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.41317-15-1
EINECS No.255-310-0
Molecular formulaC14H15NO
Molecular weight213.27
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.8; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 21.3 A^2; rotatable bonds 3

Application scenarios

Not provided