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Chemical manufacturer | ||||
Name | (2E)-3-(4-Methoxyphenyl)-N-methyl-2-propen-1-amine |
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Synonyms | (E)-3-(4-methoxyphenyl)-N-methylprop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 786674-69-9 |
SMILES | CNC/C=C/c1ccc(cc1)OC |
InChI | 1S/C11H15NO/c1-12-9-3-4-10-5-7-11(13-2)8-6-10/h3-8,12H,9H2,1-2H3/b4-3+ |
InChIKey | UTKLTRORSDMCEV-ONEGZZNKSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 295.751°C at 760 mmHg (Cal.) |
Flash point | 117.916°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(4-Methoxyphenyl)-N-methyl-2-propen-1-amine |