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| Name | N-Methyl-N-Nitroso Octadecylamine |
|---|---|
| Synonyms | N-Methyl-N-Octadecyl-Nitrous Amide; N-Methyl-N-Stearyl-Nitrous Amide; 1-Octadecanamine, N-Methyl-N-Nitroso- |
| Molecular Structure |  |
| Molecular Formula | C19H40N2O |
| Molecular Weight | 312.54 |
| CAS Registry Number | 69112-94-3 |
| SMILES | C(N(N=O)C)CCCCCCCCCCCCCCCCC |
| InChI | 1S/C19H40N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)20-22/h3-19H2,1-2H3 |
| InChIKey | BOZIJWXTDWOIBU-UHFFFAOYSA-N |
| Density | 0.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.435°C at 760 mmHg (Cal.) |
| Flash point | 210.491°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-Nitroso Octadecylamine |