Name | N-Octadecylaziridine-1-Carboxamide |
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Synonyms | N-Octadecyl-1-Aziridinecarboxamide; N-Stearylethylenimine-1-Carboxamide; N-Stearyl-N',N'-Ethyleneurea |
Molecular Structure | ![]() |
Molecular Formula | C21H42N2O |
Molecular Weight | 338.58 |
CAS Registry Number | 3891-29-0 |
EINECS | 223-436-5 |
SMILES | C(NC(N1CC1)=O)CCCCCCCCCCCCCCCCC |
InChI | 1S/C21H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21(24)23-19-20-23/h2-20H2,1H3,(H,22,24) |
InChIKey | MEMUMYCLWQPAEX-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 486.156°C at 760 mmHg (Cal.) |
Flash point | 247.818°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Octadecylaziridine-1-Carboxamide |