Name | 1-(4-Indanyloxy)-3-(4-Methyl-1-Piperazinyl)-2-Propanol |
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Synonyms | 1-Indan-4-Yloxy-3-(4-Methylpiperazin-1-Yl)Propan-2-Ol; 1-(4-Indanyloxy)-3-(4-Methyl-1-Piperazinyl)Propan-2-Ol; 5-23-02-00109 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2O2 |
Molecular Weight | 290.40 |
CAS Registry Number | 67465-88-7 |
SMILES | C3=C(OCC(CN1CCN(CC1)C)O)C2=C(CCC2)C=C3 |
InChI | 1S/C17H26N2O2/c1-18-8-10-19(11-9-18)12-15(20)13-21-17-7-3-5-14-4-2-6-16(14)17/h3,5,7,15,20H,2,4,6,8-13H2,1H3 |
InChIKey | JUDYBHRCGQMANA-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 464.576°C at 760 mmHg (Cal.) |
Flash point | 234.768°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Indanyloxy)-3-(4-Methyl-1-Piperazinyl)-2-Propanol |