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Name | 1-(4-Fluorophenyl)-N-Methylcyclohexylamine |
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Synonyms | 1-(4-Fluorophenyl)-N-Methyl-Cyclohexan-1-Amine; 1-(4-Fluorophenyl)-N-Methyl-1-Cyclohexanamine; [1-(4-Fluorophenyl)Cyclohexyl]-Methyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C13H18FN |
Molecular Weight | 207.29 |
CAS Registry Number | 78987-76-5 |
EINECS | 279-030-3 |
SMILES | C2=C(C1(NC)CCCCC1)C=CC(=C2)F |
InChI | 1S/C13H18FN/c1-15-13(9-3-2-4-10-13)11-5-7-12(14)8-6-11/h5-8,15H,2-4,9-10H2,1H3 |
InChIKey | UGURUEVWEYBRSY-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 281.343°C at 760 mmHg (Cal.) |
Flash point | 123.952°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Fluorophenyl)-N-Methylcyclohexylamine |