| Name | 2-[1-(3,4-Dimethoxyphenyl)-2-Methylpropyl]-4,5-Dimethoxy-N,N-Dimethylaniline |
|---|---|
| Synonyms | BENZENAMI |
| Molecular Structure | ![]() |
| Molecular Formula | C22H31NO4 |
| Molecular Weight | 373.49 |
| CAS Registry Number | 164859-57-8 |
| SMILES | O(c1cc(c(cc1OC)N(C)C)C(c2ccc(OC)c(OC)c2)C(C)C)C |
| InChI | 1S/C22H31NO4/c1-14(2)22(15-9-10-18(24-5)19(11-15)25-6)16-12-20(26-7)21(27-8)13-17(16)23(3)4/h9-14,22H,1-8H3 |
| InChIKey | DRGAXGSOANHNPU-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.313°C at 760 mmHg (Cal.) |
| Flash point | 130.788°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[1-(3,4-Dimethoxyphenyl)-2-Methylpropyl]-4,5-Dimethoxy-N,N-Dimethylaniline |