Chemical Product Library / Reference

N-(1-ethylpropyl)-3,4-dimethylaniline

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

Molecular structure for N-(1-ethylpropyl)-3,4-dimethylaniline

Chemical identity

English nameN-(1-ethylpropyl)-3,4-dimethylaniline
English synonymsN-(1-ethylpropyl)-3,4-dimethylaniline;N-(1-Ethylpropyl)-3,4-Xylidine;Benzenamine, N-(1-ethylpropyl)-3,4-dimethyl-;Benzenamine, N-(1-ethylpropyl)-4,5-dimethyl-;N-(1-ethylpropyl)-3,4-dimethylBenzenamine;J1.581.716J;3,4-dimethyl-N-(pentan-3-yl)aniline;3,4-dimethyl-N-pentan-3-ylaniline;N-(1-Ethylpropyl)-34-dimethylaniline;N-(1-ethylpropyl)-3,4-dimethyl-aniline;N-3-pentyl-3,4-xylidine;Tox21_301810
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.56038-89-2
EINECS No.611-347-8
Molecular formulaC13H21N
Molecular weight191.31
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 5; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 12 A^2; rotatable bonds 4

Application scenarios

Not provided