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Chemical manufacturer | ||||
Name | (3Z)-4-(4-Methoxyphenyl)-3-buten-1-amine |
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Synonyms | (Z)-4-(4-methoxyphenyl)but-3-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 771426-11-0 |
SMILES | COc1ccc(cc1)/C=C\CCN |
InChI | 1S/C11H15NO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h2,4-8H,3,9,12H2,1H3/b4-2- |
InChIKey | ADFJJFXUTAFIQE-RQOWECAXSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 315.393°C at 760 mmHg (Cal.) |
Flash point | 149.717°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-4-(4-Methoxyphenyl)-3-buten-1-amine |