| Name | 2-Methyl-1-(3-methyl-2-buten-1-yl)aziridine |
|---|---|
| Synonyms | AZIRIDINE,2-METHYL-1-(3-METHYL-2-BUTEN-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 696660-15-8 |
| SMILES | CC1CN1CC=C(C)C |
| InChI | 1S/C8H15N/c1-7(2)4-5-9-6-8(9)3/h4,8H,5-6H2,1-3H3 |
| InChIKey | OQTNFOFTHBTGDO-UHFFFAOYSA-N |
| Density | 0.865g/cm3 (Cal.) |
|---|---|
| Boiling point | 140.273°C at 760 mmHg (Cal.) |
| Flash point | 30.668°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(3-methyl-2-buten-1-yl)aziridine |