Trisescaline

Trisescaline
Names
	IUPAC name 2-(3,4,5-Triethoxyphenyl)ethanamine
	Other names 3,4,5-Triethoxyphenethylamine
Identifiers
CAS Number	90109-63-0 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL355146 ;
ChemSpider	21106399 ;
CompTox Dashboard (EPA)	DTXSID70658557 ;
	InChI InChI=1S/C14H23NO3/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3 Key: ZIZQSXJSBRQJEB-UHFFFAOYSA-N ; InChI=1/C14H23NO3/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3 Key: ZIZQSXJSBRQJEB-UHFFFAOYAB;
	SMILES CCOc1c(cc(cc1OCC)CCN)OCC;
Properties
Chemical formula	C14H23NO3
Molar mass	253.342 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Trisescaline (3,4,5-triethoxyphenethylamine) is a lesser-known phenethylamine prepared as a possible psychedelic drug. It is an analog of mescaline. Trisescaline was first synthesized by Alexander Shulgin. In his book PiHKAL, both the minimum dosage and the duration are unknown.^[1] Trisescaline produces no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of trisescaline.

References

^ Trisescaline entry in PiHKAL

[1] Trisescaline entry in PiHKAL

[1]

Names

IUPAC name 2-(3,4,5-Triethoxyphenyl)ethanamine
Other names 3,4,5-Triethoxyphenethylamine
Identifiers
CAS Number	90109-63-0
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL355146
ChemSpider	21106399
CompTox Dashboard (EPA)	DTXSID70658557
InChI InChI=1S/C14H23NO3/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3 Key: ZIZQSXJSBRQJEB-UHFFFAOYSA-N InChI=1/C14H23NO3/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3 Key: ZIZQSXJSBRQJEB-UHFFFAOYAB
SMILES CCOc1c(cc(cc1OCC)CCN)OCC
Properties
Chemical formula	C₁₄H₂₃NO₃
Molar mass	253.342 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Trisescaline

See also

References