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Chemical manufacturer | ||||
Name | N-[2-(Isopropylamino)Ethyl]-2,2-Dimethylpropanamide |
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Synonyms | N-(2-(isopropylamino)ethyl)pivalamide |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2O |
Molecular Weight | 186.29 |
CAS Registry Number | 386216-39-3 |
SMILES | CC(C)NCCNC(=O)C(C)(C)C |
InChI | 1S/C10H22N2O/c1-8(2)11-6-7-12-9(13)10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13) |
InChIKey | YTRBTPSUYDJIMC-UHFFFAOYSA-N |
Density | 0.892g/cm3 (Cal.) |
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Boiling point | 315.88°C at 760 mmHg (Cal.) |
Flash point | 119.234°C (Cal.) |
Refractive index | 1.445 (Cal.) |
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