| Weight | 74.127 g/mol |
|---|---|
| Formula | C3H10N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 2 |
N-Methylethylenediamine (109-81-9)
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- Secondary interactions and their role in the molecular conformation of transition metal-pyrimidine complexes. Semichelation and interligand hydrogen bonding involving O(2) of cytosine in the complex [(N-salicylidene-N'-methylethylenediamine)(cytosine)copper(II)] nitrate monohydrate (Inorganic Chemistry, 1975)
- Structural assignments, reactivity, and stability of the isomers of the trans,trans-dinitrobis(N-methylethylenediamine)cobalt(III) ion (Inorganic Chemistry, 1968)
- Intercalative stacking interactions and interligand hydrogen bonding in metal purine complexes. Crystal and molecular structure of (N-salicylidene-N'-methylethylenediamine)(theophyllinato)copper(II) monohydrate (Inorganic Chemistry, 1975)
- Interligand hydrogen bonding in metal-purine complexes. Crystal and molecular structure of (N-3,4-benzosalicylidene-N'-methylethylenediamine)(theophyllinato)(aquo)copper(II) (Inorganic Chemistry, 1976)
- The dissociation kinetics of rare earths-N-methylethylenediamine-N,N,N-triacetate complexes (Inorganica Chimica Acta, 1985)
- Proton and carbon-13 NMR studies of cis-eq- and trans-eq-ethylenediamine-N,N,N-triacetatocobalt(III) and cis-eq-N-methylethylenediamine-N,N,N-triacetatocobaltate(III). Crystal structure of NH4cis-eq-[Co(ed3a)CN] (Inorganica Chimica Acta, 1988)
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SMILESCNCCN
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InChIKeyKFIGICHILYTCJF-UHFFFAOYSA-N
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N-Methylethylenediamine
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