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| Chemical manufacturer | ||||
| Name | N-(2-Aminoethyl)-N-(1-aziridinylmethyl)-1,2-ethanediamine |
|---|---|
| Synonyms | N1-(2-aminoethyl)-N1-(aziridin-1-ylmethyl)ethane-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H18N4 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 774600-62-3 |
| SMILES | C1CN1CN(CCN)CCN |
| InChI | 1S/C7H18N4/c8-1-3-10(4-2-9)7-11-5-6-11/h1-9H2 |
| InChIKey | CHLIWRPPULTWEN-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.297°C at 760 mmHg (Cal.) |
| Flash point | 87.607°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-N-(1-aziridinylmethyl)-1,2-ethanediamine |