Chemical Product Library / Reference

1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine

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

Molecular structure for 1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine

Chemical identity

English name1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine
English synonyms1-Piperazineethanamine, N,N,4-trimethyl-;Toyocat NP;Kaolizer 8;1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine;S 36081-3;1-(2-(Dimethylamino)ethyl)-4-methylpiperazine;N,N,4-Trimethylpiperazine-1-ethylamine;N-Methyl-N'-(beta-dimethylaminoethyl)piperazine;N-Methyl-N'-(.beta.-dimethylaminoethyl)piperazine;JEFFCAT TR 52;Piperazine, 1-(2-(dimethylamino)ethyl)-4-methyl-;1-[2-(Dimethylamino)ethyl]-4-methylpiperazine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.104-19-8
EINECS No.203-183-7
Molecular formulaC9H21N3
Molecular weight171.28
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 0.1; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 9.7 A^2; rotatable bonds 3

Application scenarios

Not provided