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Chemical manufacturer | ||||
Name | 3-Methyl-1-propyl-4-[(propylamino)methyl]-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | 3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 819800-31-2 |
SMILES | O=C1C(\C)=C(/CN1CCC)CNCCC |
InChI | 1S/C12H22N2O/c1-4-6-13-8-11-9-14(7-5-2)12(15)10(11)3/h13H,4-9H2,1-3H3 |
InChIKey | DBMSIVWCSUSLMK-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 344.161°C at 760 mmHg (Cal.) |
Flash point | 161.943°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-propyl-4-[(propylamino)methyl]-1,5-dihydro-2H-pyrrol-2-one |