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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(3-methoxy-5-methylphenyl)-1-propanol |
|---|---|
| Synonyms | 2-amino-1-(3-methoxy-5-methylphenyl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 767224-44-2 |
| SMILES | CC1=CC(=CC(=C1)OC)C(C(C)N)O |
| InChI | 1S/C11H17NO2/c1-7-4-9(11(13)8(2)12)6-10(5-7)14-3/h4-6,8,11,13H,12H2,1-3H3 |
| InChIKey | VPIOFQRNGZPITH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 163.5±27.9°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(3-methoxy-5-methylphenyl)-1-propanol |