Name | 3,4,5-Trimethoxy-alpha-Nonylbenzeneethanamine |
---|---|
Synonyms | 1-(3,4,5-Trimethoxybenzyl)Decylamine; Brn 2993116; Phenethylamine, Alpha-Nonyl-3,4,5-Trimethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C20H35NO3 |
Molecular Weight | 337.50 |
CAS Registry Number | 67293-56-5 |
SMILES | C1=C(C(=C(C=C1CC(N)CCCCCCCCC)OC)OC)OC |
InChI | 1S/C20H35NO3/c1-5-6-7-8-9-10-11-12-17(21)13-16-14-18(22-2)20(24-4)19(15-16)23-3/h14-15,17H,5-13,21H2,1-4H3 |
InChIKey | DSGREKFHMOAVGY-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
---|---|
Boiling point | 437.828°C at 760 mmHg (Cal.) |
Flash point | 208.615°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5-Trimethoxy-alpha-Nonylbenzeneethanamine |