Name | 1-[3-(4-Fluorophenoxy)Propyl]-3-Methoxy-4-Piperidinamine |
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Molecular Structure | ![]() |
Molecular Formula | C15H23FN2O2 |
Molecular Weight | 282.35 |
CAS Registry Number | 104860-26-6 |
SMILES | Fc1ccc(cc1)OCCCN2CCC(N)C(C2)OC |
InChI | 1S/C15H23FN2O2/c1-19-15-11-18(9-7-14(15)17)8-2-10-20-13-5-3-12(16)4-6-13/h3-6,14-15H,2,7-11,17H2,1H3 |
InChIKey | DSIVABIEPNVRBB-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 397.122°C at 760 mmHg (Cal.) |
Flash point | 193.972°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 1-[3-(4-Fluorophenoxy)Propyl]-3-Methoxy-4-Piperidinamine |