Online Database of Chemicals from Around the World
| Name | alpha-Heptyl-3,4,5-Trimethoxybenzeneethanamine |
|---|---|
| Synonyms | 1-(3,4,5-Trimethoxybenzyl)Octylamine; Brn 2988388; Phenethylamine, Alpha-Heptyl-3,4,5-Trimethoxy- |
| Molecular Structure |  |
| Molecular Formula | C18H31NO3 |
| Molecular Weight | 309.45 |
| CAS Registry Number | 67293-51-0 |
| SMILES | C1=C(C(=C(C=C1CC(N)CCCCCCC)OC)OC)OC |
| InChI | 1S/C18H31NO3/c1-5-6-7-8-9-10-15(19)11-14-12-16(20-2)18(22-4)17(13-14)21-3/h12-13,15H,5-11,19H2,1-4H3 |
| InChIKey | UKLPFTJPSYHWML-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.486°C at 760 mmHg (Cal.) |
| Flash point | 194.254°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Heptyl-3,4,5-Trimethoxybenzeneethanamine |
