Cat No:BMSPEM-0036
This iodide counterpart of the dimethyl ethylenediamine salt introduces a larger, more polarisable halide into the perovskite lattice, which shifts the absorption edge and changes how the film crystallises. Because cation and anion substitution work together, having matched bromide and iodide versions of the same organic cation lets a research group isolate the effect of the halide alone. The compound is supplied at a minimum assay of 98% and is noticeably hygroscopic, so handling under dry gas stands recommended. It finds use both as a precursor in halide perovskite work and as a convenient way to deliver a tertiary amine functionality into an organic synthesis in a weighable, non-volatile form.
| Chemical Formula | C4H14I2N2 |
| Molecular Weight | 343.98 g/mol |
| Storage Conditions | Room temperature, under argon. |
| Purity | ≥98% |
| Primary Application | Organohalide perovskite precursor for halide substitution and band gap tuning; non-volatile tertiary amine source in organic synthesis. |
| EC Number | 878-577-0 |
| English Synonyms | N,N-Dimethyl-1,2-ethanediammonium iodide; N',N'-dimethylethane-1,2-diamine dihydroiodide; 2-(dimethylamino)ethylamine dihydroiodide |
| Molecular Type | Small molecule |
| Sensitivity | Hygroscopic. |
| PubChem CID | 21844749 |
| PubChem SID | 488199924 |
| IUPAC Name | N',N'-dimethylethane-1,2-diamine;dihydroiodide |
| InChI | 1S/C4H12N2.2HI/c1-6(2)4-3-5;;/h3-5H2,1-2H3;2*1H |
| InChI Key | BAMDIFIROXTEEM-UHFFFAOYSA-N |
| SMILES | CN(C)CCN.I.I |
| Isomeric SMILES | CN(C)CCN.I.I |
| Hazard Statements | H315: Causes skin irritation. |
| Precautionary Statements | P302+P352: IF ON SKIN: Wash with plenty of water. |
| Available Package Sizes | 1 g, 5 g |
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