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Chemical manufacturer | ||||
Name | (E)-N-Allyl-1-(3-Methoxyphenyl)Methanimine |
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Synonyms | (E)-N-(3-methoxybenzylidene)prop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 275800-25-4 |
SMILES | O(c1cc(/C=N/C\C=C)ccc1)C |
InChI | 1S/C11H13NO/c1-3-7-12-9-10-5-4-6-11(8-10)13-2/h3-6,8-9H,1,7H2,2H3/b12-9+ |
InChIKey | ZCUAUOSSDYRTOR-FMIVXFBMSA-N |
Density | 0.92g/cm3 (Cal.) |
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Boiling point | 259.572°C at 760 mmHg (Cal.) |
Flash point | 92.319°C (Cal.) |
Refractive index | 1.486 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Allyl-1-(3-Methoxyphenyl)Methanimine |