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| Chemical manufacturer | ||||
| Name | 2-Hexyl-1-isopropylaziridine |
|---|---|
| Synonyms | 2-hexyl-1-isopropylaziridine; AZIRIDINE,2-HEXYL-1-(1-METHYLETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23N |
| Molecular Weight | 169.31 |
| CAS Registry Number | 736960-67-1 |
| SMILES | CCCCCCC1CN1C(C)C |
| InChI | 1S/C11H23N/c1-4-5-6-7-8-11-9-12(11)10(2)3/h10-11H,4-9H2,1-3H3 |
| InChIKey | USBXXYFVZMFXMD-UHFFFAOYSA-N |
| Density | 0.847g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.253°C at 760 mmHg (Cal.) |
| Flash point | 87.091°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hexyl-1-isopropylaziridine |