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| Chemical manufacturer | ||||
| Name | 3-(1-Amino-2-phenylethyl)-4-methylphenol |
|---|---|
| Synonyms | 3-(1-amino-2-phenylethyl)-4-methylphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 |
| CAS Registry Number | 806603-61-2 |
| SMILES | Cc1ccc(cc1C(Cc2ccccc2)N)O |
| InChI | 1S/C15H17NO/c1-11-7-8-13(17)10-14(11)15(16)9-12-5-3-2-4-6-12/h2-8,10,15,17H,9,16H2,1H3 |
| InChIKey | YXDZARMNNFZRSC-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.002°C at 760 mmHg (Cal.) |
| Flash point | 184.224°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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| List of Reports Available for 3-(1-Amino-2-phenylethyl)-4-methylphenol |