Chemical Product Library / Reference

Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-

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

Molecular structure for Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-

Chemical identity

English nameBenzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-
English synonymsN-(2-Chloroethyl)-N-ethyl-m-toluidine;Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-;1-(Ethyl(2'-chloroethyl)amino)-3-methylbenzene;Benzeneamine, N-(2-chloroethyl)-N-ethyl-3-methyl-;N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine;N-(2-chloroethyl)-N-ethyl-3-methylaniline;N-Ethyl-N-chloroethyl-3-toluidine;N-Ethyl-N-chloroethy;N-ethyl-N-(beta-chloroethyl)-m-toluidine;N-(2-chloroethyl)-N-ethyl-3-methyl-aniline
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.22564-43-8
EINECS No.245-082-0
Molecular formulaC11H16ClN
Molecular weight197.7
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 0; hydrogen-bond acceptors 1; TPSA 3.2 A^2; rotatable bonds 4

Application scenarios

Not provided