Chemical Product Library / Reference
N-Benzyl-N,N'-dimethylethylenediamine
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | N-Benzyl-N,N'-dimethylethylenediamine |
|---|---|
| English synonyms | N-Benzyl-N,N'-dimethylethylenediamine;1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-;1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-;Benzyl(methyl)(2-methylaminoethyl)amine;Ethylenediamine, N-benzyl-N,N'-dimethyl-;benzyl(methyl)[2-(methylamino)ethyl]amine;N-benzyl-N,N'-dimethylethane-1,2-diamine;BENZYL(METHYL)(2-(METHYLAMINO)ETHYL)AMINE;N1,N2-DIMETHYL-N1-(PHENYLMETHYL)-1,2-ETHANEDIAMINE;Ethylenediamine, N-benzyl-N,N'-dimethyl-(8CI);N1-benzyl-N1,N2-dimethylethane-1,2-diamine;N'-benzyl-N,N'-dimethylethane-1,2-diamine |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 102-11-4 |
| EINECS No. | 203-006-3 |
| Molecular formula | C11H18N2 |
| Molecular weight | 178.27 |
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 1.3; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 15.3 A^2; rotatable bonds 5
Application scenarios
Not provided
