4C-T-2

4C-T-2
Clinical data
ATC code	none;
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name 1-[(2,5-dimethoxy-4-ethylthio)phenyl]butan-2-amine;
CAS Number	850007-13-5 ; 849919-79-5 (hydrochloride);
PubChem CID	11197523;
ChemSpider	9372592 ;
UNII	AY9HDQ4A2H;
ChEMBL	ChEMBL372719 ;
CompTox Dashboard (EPA)	DTXSID001029306 ;
Chemical and physical data
Formula	C14H23NO2S
Molar mass	269.40 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=C(CC(CC)N)C=C(OC)C(SCC)=C1;
	InChI InChI=1S/C14H23NO2S/c1-5-11(15)7-10-8-13(17-4)14(18-6-2)9-12(10)16-3/h8-9,11H,5-7,15H2,1-4H3 ; Key:KLAWPCIXPDTGCZ-UHFFFAOYSA-N ;
	(verify)

2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine (4C-T-2) is a synthetic drug of the phenethylamine chemical class. It is the α-ethylated analogue of 2C-T-2.

Clinical data

ATC code	none
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name 1-[(2,5-dimethoxy-4-ethylthio)phenyl]butan-2-amine
CAS Number	850007-13-5^Y 849919-79-5 (hydrochloride)
PubChem CID	11197523
ChemSpider	9372592^Y
UNII	AY9HDQ4A2H
ChEMBL	ChEMBL372719^Y
CompTox Dashboard (EPA)	DTXSID001029306
Chemical and physical data
Formula	C₁₄H₂₃NO₂S
Molar mass	269.40 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=C(CC(CC)N)C=C(OC)C(SCC)=C1
InChI InChI=1S/C14H23NO2S/c1-5-11(15)7-10-8-13(17-4)14(18-6-2)9-12(10)16-3/h8-9,11H,5-7,15H2,1-4H3^Y Key:KLAWPCIXPDTGCZ-UHFFFAOYSA-N^Y
(verify)