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Chemical manufacturer | ||||
Name | (E)-N-Cyclopropyl-1-(4-methoxyphenyl)methanimine |
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Synonyms | (E)-N-(4-methoxybenzylidene)cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 756845-65-5 |
SMILES | COC1=CC=C(C=C1)/C=N/C2CC2 |
InChI | 1S/C11H13NO/c1-13-11-6-2-9(3-7-11)8-12-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3/b12-8+ |
InChIKey | RIUXUNGFCDBOQS-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 281.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 102.4±15.1°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Cyclopropyl-1-(4-methoxyphenyl)methanimine |