Identification |
Name: | 2-Methyl-1-(1-methylethyl)azetidine |
Synonyms: | 2-Methyl-1-(1-methylethyl)azetidine |
CAS: | 55683-32-4 |
Molecular Formula: | C7H15N |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H15N/c1-6(2)8-5-4-7(8)3/h6-7H,4-5H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 8.4°C |
Boiling Point: | 111.4°C at 760 mmHg |
Density: | 0.843g/cm3 |
Refractive index: | 1.448 |
Flash Point: | 8.4°C |
Safety Data |
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