Name | 3-Methyl-1-(1-Methylethyl)Azetidine |
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Synonyms | 1-Isopropyl-3-Methyl-Azetidine; 3-Methyl-1-Propan-2-Yl-Azetidine; Azetidine, 3-Methyl-1-(1-Methylethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H15N |
Molecular Weight | 113.20 |
CAS Registry Number | 55683-33-5 |
SMILES | CC1CN(C1)C(C)C |
InChI | 1S/C7H15N/c1-6(2)8-4-7(3)5-8/h6-7H,4-5H2,1-3H3 |
InChIKey | KPNYOOMMOWCAND-UHFFFAOYSA-N |
Density | 0.844g/cm3 (Cal.) |
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Boiling point | 118.035°C at 760 mmHg (Cal.) |
Flash point | 12.93°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-(1-Methylethyl)Azetidine |