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Chemical manufacturer | ||||
Name | 1-Amino-2-Phenyl-3-Buten-2-Ol |
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Synonyms | 1-amino-2-phenylbut-3-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 210049-24-4 |
SMILES | OC(\C=C)(c1ccccc1)CN |
InChI | 1S/C10H13NO/c1-2-10(12,8-11)9-6-4-3-5-7-9/h2-7,12H,1,8,11H2 |
InChIKey | DYSYEGOSZCLAEK-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 305.358°C at 760 mmHg (Cal.) |
Flash point | 138.476°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-2-Phenyl-3-Buten-2-Ol |