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Chemical manufacturer | ||||
Name | N-Ethyl-N-{[(2-methyl-2-propanyl)amino]methyl}formamide |
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Synonyms | N-((tert-butylamino)methyl)-N-ethylformamide |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 781569-18-4 |
SMILES | CCN(CNC(C)(C)C)C=O |
InChI | 1S/C8H18N2O/c1-5-10(7-11)6-9-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | ORSOUYNWTYFRSA-UHFFFAOYSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 254.053°C at 760 mmHg (Cal.) |
Flash point | 107.448°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-N-{[(2-methyl-2-propanyl)amino]methyl}formamide |