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Name | (±)-7-[[(4-Fluorophenyl)Methyl]Amino]-8-Methylnonan-1-Oic Acid |
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Synonyms | (+-)-7-((P-Fluorobenzyl)Amino)-8-Methylnonanoic Acid; 7-[(4-Fluorophenyl)Methylamino]-8-Methyl-Nonanoic Acid; 7-[(4-Fluorobenzyl)Amino]-8-Methyl-Pelargonic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H26FNO2 |
Molecular Weight | 295.40 |
CAS Registry Number | 59209-97-1 |
EINECS | 261-658-4 |
SMILES | C1=CC(=CC=C1CNC(C(C)C)CCCCCC(O)=O)F |
InChI | 1S/C17H26FNO2/c1-13(2)16(6-4-3-5-7-17(20)21)19-12-14-8-10-15(18)11-9-14/h8-11,13,16,19H,3-7,12H2,1-2H3,(H,20,21) |
InChIKey | YZYKBQUWMPUVEN-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 420.358°C at 760 mmHg (Cal.) |
Flash point | 208.025°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (±)-7-[[(4-Fluorophenyl)Methyl]Amino]-8-Methylnonan-1-Oic Acid |