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Chemical manufacturer | ||||
Name | 2-Methyl-N-Propyl-1-Aziridinecarboxamide |
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Synonyms | 2-methyl-N-propylaziridine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 110538-94-8 |
SMILES | CCCNC(=O)N1CC1C |
InChI | 1S/C7H14N2O/c1-3-4-8-7(10)9-5-6(9)2/h6H,3-5H2,1-2H3,(H,8,10) |
InChIKey | ZQJRJMLGJPRFLO-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 295.457°C at 760 mmHg (Cal.) |
Flash point | 132.488°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-N-Propyl-1-Aziridinecarboxamide |