Name | N-Methyl-N-Pentan-2-Ylnitrous Amide |
---|---|
Synonyms | N-Methyl-N-(1-Methylbutyl)Nitrous Amide; N-Methyl-N-Pentan-2-Yl-Nitrous Amide; 2-Pentanamine, N-Methyl-N-Nitroso- |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 130985-76-1 |
SMILES | C(C(C)N(N=O)C)CC |
InChI | 1S/C6H14N2O/c1-4-5-6(2)8(3)7-9/h6H,4-5H2,1-3H3 |
InChIKey | QYGRIPAGDZPDGH-UHFFFAOYSA-N |
Density | 0.936g/cm3 (Cal.) |
---|---|
Boiling point | 205.526°C at 760 mmHg (Cal.) |
Flash point | 78.099°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-Pentan-2-Ylnitrous Amide |