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Chemical manufacturer | ||||
Name | (E)-N-Cyclopropyl-1-(4-fluorophenyl)methanimine |
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Synonyms | (E)-N-(4-fluorobenzylidene)cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H10FN |
Molecular Weight | 163.19 |
CAS Registry Number | 756845-67-7 |
SMILES | C1CC1/N=C/C2=CC=C(C=C2)F |
InChI | 1S/C10H10FN/c11-9-3-1-8(2-4-9)7-12-10-5-6-10/h1-4,7,10H,5-6H2/b12-7+ |
InChIKey | PGFXFGQNTCPQLS-KPKJPENVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 233.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 94.9±22.6°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Cyclopropyl-1-(4-fluorophenyl)methanimine |