Name | 4-[(E)-2-(3-Methoxyphenyl)Ethenyl]Aniline |
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Synonyms | 4-[(E)-2-(3-Methoxyphenyl)Vinyl]Aniline; [4-[(E)-2-(3-Methoxyphenyl)Vinyl]Phenyl]Amine; 4-(2-(3-Methoxyphenyl)Ethenyl)Benzenamine |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO |
Molecular Weight | 225.29 |
CAS Registry Number | 154028-32-7 |
SMILES | C2=CC=C(\C=C\C1=CC=C(C=C1)N)C=C2OC |
InChI | 1S/C15H15NO/c1-17-15-4-2-3-13(11-15)6-5-12-7-9-14(16)10-8-12/h2-11H,16H2,1H3/b6-5+ |
InChIKey | KQIPLUOUWQXDOT-AATRIKPKSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 402.124°C at 760 mmHg (Cal.) |
Flash point | 206.976°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(E)-2-(3-Methoxyphenyl)Ethenyl]Aniline |