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Chemical manufacturer | ||||
Name | (E)-1-(4-Fluorophenyl)-N-Isopropylmethanimine |
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Synonyms | (E)-N-(4-fluorobenzylidene)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 500164-61-4 |
SMILES | Fc1ccc(/C=N/C(C)C)cc1 |
InChI | 1S/C10H12FN/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-8H,1-2H3/b12-7+ |
InChIKey | JFWDDRVUOQARDU-KPKJPENVSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 215.459°C at 760 mmHg (Cal.) |
Flash point | 84.107°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(4-Fluorophenyl)-N-Isopropylmethanimine |