| Name | (3E)-4-(Propylamino)-3-Buten-2-One |
|---|---|
| Synonyms | 3-Buten-2-one, 4-(propylamino)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 55859-98-8 |
| SMILES | CCCN/C=C/C(=O)C |
| InChI | 1S/C7H13NO/c1-3-5-8-6-4-7(2)9/h4,6,8H,3,5H2,1-2H3/b6-4+ |
| InChIKey | PGXCOTMQKOPYOF-GQCTYLIASA-N |
| Density | 0.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.507°C at 760 mmHg (Cal.) |
| Flash point | 89.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(Propylamino)-3-Buten-2-One |