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Chemical manufacturer | ||||
Name | 3-(4-Fluorophenyl)-N-Methyl-2-Propyn-1-Amine |
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Synonyms | 3-(4-fluorophenyl)-N-methylprop-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10FN |
Molecular Weight | 163.19 |
CAS Registry Number | 450357-63-8 |
SMILES | CNCC#Cc1ccc(cc1)F |
InChI | 1S/C10H10FN/c1-12-8-2-3-9-4-6-10(11)7-5-9/h4-7,12H,8H2,1H3 |
InChIKey | XFPXAXUMPXCGOY-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 224.916°C at 760 mmHg (Cal.) |
Flash point | 89.826°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Fluorophenyl)-N-Methyl-2-Propyn-1-Amine |