Name | 2,4-Bis(Piperidin-1-Ylmethyl)Benzene-1,3-Diol |
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Synonyms | 2,4-Bis(1-Piperidylmethyl)Benzene-1,3-Diol; 2,4-Bis(Piperidinomethyl)Resorcinol; 2,4-Bis(1-Piperidinylmethyl)-1,3-Benzenediol |
Molecular Structure | ![]() |
Molecular Formula | C18H28N2O2 |
Molecular Weight | 304.43 |
CAS Registry Number | 108118-36-1 |
SMILES | C1=C(C(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3)O |
InChI | 1S/C18H28N2O2/c21-17-8-7-15(13-19-9-3-1-4-10-19)18(22)16(17)14-20-11-5-2-6-12-20/h7-8,21-22H,1-6,9-14H2 |
InChIKey | UMADSTMWTASFPL-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 465.39°C at 760 mmHg (Cal.) |
Flash point | 233.642°C (Cal.) |
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List of Reports Available for 2,4-Bis(Piperidin-1-Ylmethyl)Benzene-1,3-Diol |