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Chemical manufacturer | ||||
Name | N-(2-Methyl-2-propanyl)-1-aziridinecarboxamide |
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Synonyms | N-(tert-butyl)aziridine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 70059-51-7 |
SMILES | CC(C)(C)NC(=O)N1CC1 |
InChI | 1S/C7H14N2O/c1-7(2,3)8-6(10)9-4-5-9/h4-5H2,1-3H3,(H,8,10) |
InChIKey | OZHPENBMSIDDAY-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 286.286°C at 760 mmHg (Cal.) |
Flash point | 126.942°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methyl-2-propanyl)-1-aziridinecarboxamide |