Name | 2-Propan-2-Ylpent-4-Enamide |
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Synonyms | 2-Isopropylpent-4-Enamide; 4-Pentenamide, 2-(1-Methylethyl)-; Ai3-61022 |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 299-78-5 |
SMILES | C(C(C(C)C)C(N)=O)C=C |
InChI | 1S/C8H15NO/c1-4-5-7(6(2)3)8(9)10/h4,6-7H,1,5H2,2-3H3,(H2,9,10) |
InChIKey | HINLFAQOKAHXOD-UHFFFAOYSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 251.3°C at 760 mmHg (Cal.) |
Flash point | 105.783°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propan-2-Ylpent-4-Enamide |