Name | 3,4,5-Trimethoxy-alpha-Pentylbenzeneethanamine |
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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.) |
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Boiling point | 382.062°C at 760 mmHg (Cal.) |
Flash point | 179.442°C (Cal.) |
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List of Reports Available for 3,4,5-Trimethoxy-alpha-Pentylbenzeneethanamine |