Name | N-Methyl-N-Nonylnitrous Amide |
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Synonyms | N-Methyl-N-Nonyl-Nitrous Amide; 1-Nonanamine, N-Methyl-N-Nitroso-; 1-Nonylamine, N-Methyl-N-Nitroso- |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2O |
Molecular Weight | 186.30 |
CAS Registry Number | 75881-19-5 |
SMILES | C(CCCCCCCC)N(N=O)C |
InChI | 1S/C10H22N2O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h3-10H2,1-2H3 |
InChIKey | KLLCUFCZOSHJRP-UHFFFAOYSA-N |
Density | 0.911g/cm3 (Cal.) |
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Boiling point | 286.031°C at 760 mmHg (Cal.) |
Flash point | 126.787°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-Nonylnitrous Amide |