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| Chemical manufacturer | ||||
| Name | 2-Amino-1-Phenyl-3-Buten-1-Ol |
|---|---|
| Synonyms | 2-amino-1-phenylbut-3-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 174309-35-4 |
| SMILES | C=CC(C(c1ccccc1)O)N |
| InChI | 1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-10,12H,1,11H2 |
| InChIKey | RUKMYBNFXQJQFG-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.232°C at 760 mmHg (Cal.) |
| Flash point | 135.376°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-Phenyl-3-Buten-1-Ol |