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| Chemical manufacturer since 2002 | ||||
| Name | 3-(3,4-Dimethoxyphenyl)Propyl-N-methylamine |
|---|---|
| Synonyms | 3-(3,4-Dimethoxyphenyl)Propyl-Methyl-Ammonium; 3-(3,4-Dimethoxyphenyl)Propyl-Methylammonium; 3-(3,4-Dimethoxyphenyl)Propyl-Methyl-Azanium |
| Molecular Structure |  |
| Molecular Formula | C12H20NO2 |
| Molecular Weight | 210.30 |
| CAS Registry Number | 57010-78-3 |
| SMILES | C1=C(CCC[NH2+]C)C=CC(=C1OC)OC |
| InChI | 1S/C12H19NO2/c1-13-8-4-5-10-6-7-11(14-2)12(9-10)15-3/h6-7,9,13H,4-5,8H2,1-3H3/p+1 |
| InChIKey | LXFGWCHPPYFMGW-UHFFFAOYSA-O |
| Boiling point | 304.174°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 125.973°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3,4-Dimethoxyphenyl)Propyl-N-methylamine |