Name | 3-[2-(P-Fluorophenoxy)Ethyl]-3-Azaspiro[5.5]Undecane |
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Synonyms | 3-Azaspiro(5.5)Undecane, 3-(2-(P-Fluorophenoxy)Ethyl)-; Brn 1347535; 3-(2-(P-Fluorophenoxy)Ethyl)-3-Azaspiro(5.5)Undecane |
Molecular Structure | ![]() |
Molecular Formula | C18H26FNO |
Molecular Weight | 291.41 |
CAS Registry Number | 1228-30-4 |
SMILES | C3=C(OCCN1CCC2(CC1)CCCCC2)C=CC(=C3)F |
InChI | 1S/C18H26FNO/c19-16-4-6-17(7-5-16)21-15-14-20-12-10-18(11-13-20)8-2-1-3-9-18/h4-7H,1-3,8-15H2 |
InChIKey | QJWZDBZEYMUZSI-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 408.137°C at 760 mmHg (Cal.) |
Flash point | 200.635°C (Cal.) |
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List of Reports Available for 3-[2-(P-Fluorophenoxy)Ethyl]-3-Azaspiro[5.5]Undecane |