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| Chemical manufacturer | ||||
| Name | 1,2-Dibutylaziridine |
|---|---|
| Synonyms | 1,2-dibutylaziridine; AZIRIDINE, 1,2-DIBUTYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 |
| CAS Registry Number | 752946-41-1 |
| SMILES | CCCCN1CC1CCCC |
| InChI | 1S/C10H21N/c1-3-5-7-10-9-11(10)8-6-4-2/h10H,3-9H2,1-2H3 |
| InChIKey | WQEPHGQYKTWFJJ-UHFFFAOYSA-N |
| Density | 0.837g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.954°C at 760 mmHg (Cal.) |
| Flash point | 74.415°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dibutylaziridine |