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Chemical manufacturer | ||||
Name | 1-(Dimethylamino)-2-Methyl-3-Pentanone |
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Synonyms | (1-N,N-Dimethylamino)-2-methylpentan-3-one; (1-N,N-Dimethylamino)-2-methyl-pentan-3-one; 1-(Dimethylamino)-2-methyl-3-pentanone |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO |
Molecular Weight | 143.23 |
CAS Registry Number | 159144-11-3 |
SMILES | O=C(CC)C(C)CN(C)C |
InChI | 1S/C8H17NO/c1-5-8(10)7(2)6-9(3)4/h7H,5-6H2,1-4H3 |
InChIKey | QVWGKOYVOZJNRJ-UHFFFAOYSA-N |
Density | 0.866g/cm3 (Cal.) |
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Boiling point | 182.715°C at 760 mmHg (Cal.) |
Flash point | 48.803°C (Cal.) |
Refractive index | 1.431 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 1-(Dimethylamino)-2-Methyl-3-Pentanone |