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Chemical manufacturer | ||||
Name | (2E)-3-Ethyl-2-(methylimino)-1-imidazolidinamine |
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Synonyms | (E)-3-ethyl-2-(methylimino)imidazolidin-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H14N4 |
Molecular Weight | 142.20 |
CAS Registry Number | 775565-57-6 |
SMILES | CCN\1CCN(/C1=N/C)N |
InChI | 1S/C6H14N4/c1-3-9-4-5-10(7)6(9)8-2/h3-5,7H2,1-2H3/b8-6+ |
InChIKey | OBKKEHQLKBGZGK-SOFGYWHQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 222.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 88.3±22.6°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-Ethyl-2-(methylimino)-1-imidazolidinamine |