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| Chemical manufacturer | ||||
| Name | (3Z)-3-Amino-4-phenyl-3-buten-2-ol |
|---|---|
| Synonyms | (3Z)-3-Amino-4-phenyl-3-buten-2-ol; (3Z)-3-Amino-4-phenyl-3-buten-2-ol; (3Z)-3-Amino-4-phényl-3-butén-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 88690-87-3 |
| SMILES | CC(/C(=C/c1ccccc1)/N)O |
| InChI | 1S/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-8,12H,11H2,1H3/b10-7- |
| InChIKey | ZXOJYHILWZHQSH-YFHOEESVSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 150.7±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-3-Amino-4-phenyl-3-buten-2-ol |