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Chemical manufacturer | ||||
Name | 1-(4-Aminophenyl)ethenol |
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Synonyms | 1-(4-aminophenyl)ethenol; BENZENEMETHANOL,4-AMINO-A-METHYLENE- |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 744978-39-0 |
SMILES | C=C(c1ccc(cc1)N)O |
InChI | 1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5,10H,1,9H2 |
InChIKey | XWDWIXXXXVHYPY-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 335.445°C at 760 mmHg (Cal.) |
Flash point | 156.672°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Aminophenyl)ethenol |