| Name | 2-(Ethylideneamino)Ethanamine |
|---|---|
| Synonyms | 1,2-Ethanediamine, N1-ethylidene-; 2-(Ethylidenamino)ethanamin |
| Molecular Structure | ![]() |
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.14 |
| CAS Registry Number | 144697-33-6 |
| SMILES | CC=NCCN |
| InChI | 1S/C4H10N2/c1-2-6-4-3-5/h2H,3-5H2,1H3 |
| InChIKey | HRHJLRPSINDGJF-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.4±32.0°C at 760 mmHg (Cal.) |
| Flash point | 49.0±25.1°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Ethylideneamino)Ethanamine |