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Chemical manufacturer | ||||
Name | (1E)-1-(Dimethylamino)-4-Methyl-1-Penten-3-One |
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Synonyms | (1E)-1-(dimethylamino)-4-methylpent-1-en-3-one; 1-(Dimethylamino)-4-methyl-1-penten-3-one; 1-(dimethylamino)-4-methylpent-1-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 44919-97-3 |
SMILES | CC(C)C(=O)/C=C/N(C)C |
InChI | 1S/C8H15NO/c1-7(2)8(10)5-6-9(3)4/h5-7H,1-4H3/b6-5+ |
InChIKey | KLNDLIOPBBBDGL-AATRIKPKSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 202.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 61.1±12.0°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for (1E)-1-(Dimethylamino)-4-Methyl-1-Penten-3-One |