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 |