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| Chemical manufacturer | ||||
| Name | 4-Methoxy-alpha-Methyl-(alphaS)-Benzenepropanamine |
|---|---|
| Synonyms | [3-(4-Methoxyphenyl)-1-Methyl-Propyl]Amine; (+)-3-(P-Methoxyphenyl)-1-Methylpropylamine |
| Molecular Structure |  |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| CAS Registry Number | 66264-86-6 |
| EINECS | 266-290-8 |
| SMILES | C1=CC(=CC=C1CCC(C)N)OC |
| InChI | 1S/C11H17NO/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-9H,3-4,12H2,1-2H3 |
| InChIKey | JMHAKVPFYWWNOW-UHFFFAOYSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.648°C at 760 mmHg (Cal.) |
| Flash point | 116.358°C (Cal.) |
| Safety Description | DANGER: CORROSIVE, burns skin and eyes |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-alpha-Methyl-(alphaS)-Benzenepropanamine |