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Chemical manufacturer | ||||
Name | N,N-Diethyl-N-Propionyl-Propionamidine |
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Synonyms | (E)-N-ethyl-N-(1-(ethylimino)propyl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O |
Molecular Weight | 184.28 |
CAS Registry Number | 856344-76-8 |
SMILES | CC/C(=N\CC)/N(CC)C(=O)CC |
InChI | 1S/C10H20N2O/c1-5-9(11-7-3)12(8-4)10(13)6-2/h5-8H2,1-4H3/b11-9+ |
InChIKey | JJHGKAIDMZNCDT-PKNBQFBNSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 250.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 105.3±22.6°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-N-Propionyl-Propionamidine |