2,4,5-Trimethoxyphenethylamine

2,4,5-Trimethoxyphenethylamine
Names
	Preferred IUPAC name 2-(2,4,5-Trimethoxyphenyl)ethan-1-amine
	Other names 2C-O; 2C-OMe; 2,4,5-TMPEA
Identifiers
CAS Number	15394-83-9 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL354924 ;
ChemSpider	133931 ;
PubChem CID	151954;
UNII	S27QYQ708U ;
CompTox Dashboard (EPA)	DTXSID30165499 ;
	InChI InChI=1S/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 Key: GKATTZLSNLYADI-UHFFFAOYSA-N ; InChI=1/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 Key: GKATTZLSNLYADI-UHFFFAOYAA;
	SMILES O(c1cc(c(OC)cc1OC)CCN)C;
Properties
Chemical formula	C11H17NO3
Molar mass	211.261 g·mol−1
Melting point	187 to 188 °C (369 to 370 °F; 460 to 461 K)
Pharmacology
Legal status	CA: Schedule III; UK: Class A; US: Schedule I;
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

2,4,5-Trimethoxyphenethylamine (2C-O or 2C-OMe) or is a phenethylamine of the 2C family and was first synthesized by Jansen in 1931.^[1] It is a positional isomer of the drug mescaline (3,4,5-trimethoxy).

^ Jansen, MPJM (1931). "β-2: 4: 5-Trimethoxyphenylethylamine, an isomer of mescaline". Recueil des Travaux Chimiques des Pays-Bas. 50 (4): 291–312. doi:10.1002/recl.19310500403. Retrieved 22 November 2022.