Chemical Product Library / Reference

1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-

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

Molecular structure for 1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-

Chemical identity

English name1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-
English synonymsN-Ethyl-N',N'-dimethyl-N-phenylethylenediamine;1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-phenyl-;2325 RP;1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-;N,N-Dimethyl-N'-ethyl-N'-phenylethylenediamine;N-(2-(Dimethylamino)ethyl)-N-ethylbenzene amine;N,N-Dimethyl-N'-ethyl-N'-phenyl-1,2-ethanediamine;ETHYLENEDIAMINE, N,N-DIMETHYL-N'-ETHYL-N'-PHENYL-;N1-Ethyl-N2,N2-dimethyl-N1-phenylethane-1,2-diamine;N'-ethyl-N,N-dimethyl-N'-phenylethane-1,2-diamine;[2-(dimethylamino)ethyl]ethylphenylamine;FWAWELGQRMERND-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.27692-91-7
EINECS No.248-611-3
Molecular formulaC12H20N2
Molecular weight192.3
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 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 6.5 A^2; rotatable bonds 5

Application scenarios

Not provided