Name | 1,3-Dimethylazetidine |
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Synonyms | 1,3-Dimethylazetidine # |
Molecular Structure | ![]() |
Molecular Formula | C5H11N |
Molecular Weight | 85.15 |
CAS Registry Number | 55683-38-0 |
SMILES | N1(C)CC(C)C1 |
InChI | 1S/C5H11N/c1-5-3-6(2)4-5/h5H,3-4H2,1-2H3 |
InChIKey | ILBZSNOGPTUKHC-UHFFFAOYSA-N |
Density | 0.835g/cm3 (Cal.) |
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Boiling point | 70.728°C at 760 mmHg (Cal.) |
Flash point | -29.209°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Dimethylazetidine |