Name | N,N-Diethyl-2-Methoxy-5-Nitrobenzenamine |
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Synonyms | N,N-Diethyl-2-Methoxy-5-Nitro-Aniline; Diethyl-(2-Methoxy-5-Nitro-Phenyl)Amine; Benzenamine, N,N-Diethyl-2-Methoxy-5-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O3 |
Molecular Weight | 224.26 |
CAS Registry Number | 4513-19-3 |
SMILES | C1=C(C=C(C(=C1)OC)N(CC)CC)[N+]([O-])=O |
InChI | 1S/C11H16N2O3/c1-4-12(5-2)10-8-9(13(14)15)6-7-11(10)16-3/h6-8H,4-5H2,1-3H3 |
InChIKey | VKWWGWYGBUWOOS-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 324.107°C at 760 mmHg (Cal.) |
Flash point | 149.815°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-2-Methoxy-5-Nitrobenzenamine |