| Name | N-Propylethylideneamine |
|---|---|
| Synonyms | Ethylidene-Propyl-Amine; N-Ethylidenepropylamine; N-Propylethylideneamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N |
| Molecular Weight | 85.15 |
| CAS Registry Number | 20577-33-7 |
| SMILES | C(C)CN=CC |
| InChI | 1S/C5H11N/c1-3-5-6-4-2/h4H,3,5H2,1-2H3 |
| InChIKey | FBXWQCRRTFRZDA-UHFFFAOYSA-N |
| Density | 0.738g/cm3 (Cal.) |
|---|---|
| Boiling point | 110.181°C at 760 mmHg (Cal.) |
| Flash point | 11.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Propylethylideneamine |