Online Database of Chemicals from Around the World
| Name | 3,4,5-Trimethoxy-alpha-Pentylbenzeneethanamine |
|---|---|
| Synonyms | 1-(3,4,5-Trimethoxybenzyl)Hexylamine; Brn 2983960; Phenethylamine, Alpha-Pentyl-3,4,5-Trimethoxy- |
| Molecular Structure |  |
| Molecular Formula | C16H27NO3 |
| Molecular Weight | 281.39 |
| CAS Registry Number | 67293-57-6 |
| SMILES | C1=C(C(=C(C=C1CC(N)CCCCC)OC)OC)OC |
| InChI | 1S/C16H27NO3/c1-5-6-7-8-13(17)9-12-10-14(18-2)16(20-4)15(11-12)19-3/h10-11,13H,5-9,17H2,1-4H3 |
| InChIKey | QAYOKGOYZRYNSU-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.062°C at 760 mmHg (Cal.) |
| Flash point | 179.442°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5-Trimethoxy-alpha-Pentylbenzeneethanamine |
