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Chemical manufacturer | ||||
Name | (E)-1-(4-Fluorophenyl)-N-Propylmethanimine |
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Synonyms | (E)-N-(4-fluorobenzylidene)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 349483-17-6 |
SMILES | CCC/N=C/C1=CC=C(C=C1)F |
InChI | 1S/C10H12FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,8H,2,7H2,1H3/b12-8+ |
InChIKey | XWXSBFWJJUSHND-XYOKQWHBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 222.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 88.1±22.6°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(4-Fluorophenyl)-N-Propylmethanimine |