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Chemical manufacturer | ||||
Name | N,N'-Diethyl-N-isopropenylimidoformamide |
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Synonyms | (E)-N,N'-diethyl-N-(prop-1-en-2-yl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 299205-06-4 |
SMILES | CC/N=C/N(CC)C(=C)C |
InChI | 1S/C8H16N2/c1-5-9-7-10(6-2)8(3)4/h7H,3,5-6H2,1-2,4H3/b9-7+ |
InChIKey | ZFKYFVKJBCNNMW-VQHVLOKHSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 183.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 64.6±22.6°C (Cal.) |
Refractive index | 1.44 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Diethyl-N-isopropenylimidoformamide |