Identification |
Name: | Azetidine, 1-(1,1-dimethylethyl)- |
Synonyms: | Azetidine, 1-tert-butyl- (6CI); 1-tert-Butylazetidine; N-tert-Butylazetidine; NSC 349037 |
CAS: | 36260-84-1 |
Molecular Formula: | C7H15 N |
Molecular Weight: | 113.2007 |
InChI: | InChI=1/C7H15N/c1-7(2,3)8-5-4-6-8/h4-6H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 12.1°C |
Boiling Point: | 116.9°C at 760 mmHg |
Density: | 0.882g/cm3 |
Refractive index: | 1.467 |
Flash Point: | 12.1°C |
Safety Data |
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