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Chemical manufacturer | ||||
Name | N,N-Di-N-Propyldopamine |
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Synonyms | 4-[2-(Dipropylamino)Ethyl]Pyrocatechol; 4-(2-(Dipropylamino)Ethyl)-1,2-Benzenediol; N,N-Di-N-Propyldopamine |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO2 |
Molecular Weight | 237.34 |
CAS Registry Number | 66185-61-3 |
SMILES | C1=C(CCN(CCC)CCC)C=CC(=C1O)O |
InChI | 1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 |
InChIKey | LMYSNFBROWBKMB-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 377.685°C at 760 mmHg (Cal.) |
Flash point | 179.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Di-N-Propyldopamine |