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Name | Flunamine |
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Synonyms | 2-[Bis(4-Fluorophenyl)Methoxy]Ethylamine; 2-(Bis(P-Fluorophenyl)-Methoxy)Ethylamine.; Flunamine |
Molecular Structure | ![]() |
Molecular Formula | C15H15F2NO |
Molecular Weight | 263.29 |
CAS Registry Number | 50366-32-0 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(F)C=C2)OCCN)F |
InChI | 1S/C15H15F2NO/c16-13-5-1-11(2-6-13)15(19-10-9-18)12-3-7-14(17)8-4-12/h1-8,15H,9-10,18H2 |
InChIKey | BBEDRGWUDRUNQC-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 346.682°C at 760 mmHg (Cal.) |
Flash point | 163.468°C (Cal.) |
SDS | Available |
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List of Reports Available for Flunamine |