Chemical Product Library / Reference

N,N-Diethyl-m-phenetidine

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

Molecular structure for N,N-Diethyl-m-phenetidine

Chemical identity

English nameN,N-Diethyl-m-phenetidine
English synonyms3-Ethoxy-N,N-diethylaniline;N,N-Diethyl-m-phenetidine;N,N-Diethyl-3-phenetidine;Benzenamine, 3-ethoxy-N,N-diethyl-;N,N-Diethyl-3-ethoxyaniline;m-(Diethylamino)phenetole;m-Phenetidine, N,N-diethyl-;3-ETHOXY-N,N-DIETHYLBENZENAMINE;1-(Diethylamino)-3-ethoxybenzene;3-(DIETHYLAMINO)-1-ETHOXYBENZENE;m-Phenetidine, N,N-diethyl-(8CI);3-diethylaminophenetole
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1864-92-2
EINECS No.217-469-4
Molecular formulaC12H19NO
Molecular weight193.28
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 3.1; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 12.5 A^2; rotatable bonds 5

Application scenarios

Not provided