Chemical Product Library / Reference

2,6-Diisopropyl-N,N-dimethylaniline

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

Molecular structure for 2,6-Diisopropyl-N,N-dimethylaniline

Chemical identity

English name2,6-Diisopropyl-N,N-dimethylaniline
English synonyms2,6-Diisopropyl-N,N-dimethylaniline;Benzenamine, N,N-dimethyl-2,6-bis(1-methylethyl)-;N,N-Dimethyl-2,6-diisopropylaniline;N,N-dimethyl-2,6-di(propan-2-yl)aniline;2,6-diisopropyl-N,N-dimethyl-aniline;N,N-dimethyl-2,6-bis(propan-2-yl)aniline;N-[(1,4-Benzodioxane-2-yl)carboxyl]piperazinehydrochloride;ALXIOUGHHXXLKX-UHFFFAOYSA-N;[2,6-bis(methylethyl)phenyl]dimethylamine;2,6-Diisopropyl-N,N-dimethylaniline, >90%
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2909-77-5
EINECS No.627-891-4
Molecular formulaC14H23N
Molecular weight205.34
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 4.3; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 3.2 A^2; rotatable bonds 3

Application scenarios

Not provided