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Chemical manufacturer | ||||
Name | (4E)-4-(Hydroxyimino)-N,N-Dimethyl-1-Pentanamine |
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Synonyms | (E)-5-(dimethylamino)pentan-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O |
Molecular Weight | 144.21 |
CAS Registry Number | 206062-77-3 |
SMILES | C/C(CCCN(C)C)=N\O |
InChI | 1S/C7H16N2O/c1-7(8-10)5-4-6-9(2)3/h10H,4-6H2,1-3H3/b8-7+ |
InChIKey | CLWGEJURZNLPMH-BQYQJAHWSA-N |
Density | 0.929g/cm3 (Cal.) |
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Boiling point | 229.437°C at 760 mmHg (Cal.) |
Flash point | 92.561°C (Cal.) |
Refractive index | 1.454 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-4-(Hydroxyimino)-N,N-Dimethyl-1-Pentanamine |