2C-T-2 HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H19NO2S.ClH
Molecular Weight	277.811
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCSC1=CC(OC)=C(CCN)C=C1OC

InChI

InChIKey=SMKRCPGGWNAUJG-UHFFFAOYSA-N

InChI=1S/C12H19NO2S.ClH/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3;/h7-8H,4-6,13H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula	C12H19NO2S
Molecular Weight	241.35
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
New designer drug 2,5-dimethoxy-4-ethylthio-beta-phenethylamine (2C-T-2): studies on its metabolism and toxicological detection in rat urine using gas chromatography/mass spectrometry.	2005 Sep	16041763
Metabolism of designer drugs of abuse: an updated review.	2010 Jun 1	20540700

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:20:54 GMT 2023` Edited by `admin` on `Sat Dec 16 11:20:54 GMT 2023`
Record UNII	A79ID014F5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2C-T-2 HYDROCHLORIDE

Common Name

English

BENZENEETHANAMINE, 4-(ETHYLTHIO)-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)

Systematic Name

English

4-ETHYLTHIO-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE

Systematic Name

English

BENZENEETHANAMINE, 4-(ETHYLTHIO)-2,5-DIMETHOXY-, HYDROCHLORIDE

Systematic Name

English

2,5-DIMETHOXY-4-(ETHYLTHIO)PHENETHYLAMINE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

A79ID014F5

Created by admin on Sat Dec 16 11:20:54 GMT 2023 , Edited by admin on Sat Dec 16 11:20:54 GMT 2023

PRIMARY

EPA CompTox

DTXSID60647455

Created by admin on Sat Dec 16 11:20:54 GMT 2023 , Edited by admin on Sat Dec 16 11:20:54 GMT 2023

PRIMARY

CAS

681160-71-4

Created by admin on Sat Dec 16 11:20:54 GMT 2023 , Edited by admin on Sat Dec 16 11:20:54 GMT 2023

PRIMARY

PUBCHEM

24820239

Created by admin on Sat Dec 16 11:20:54 GMT 2023 , Edited by admin on Sat Dec 16 11:20:54 GMT 2023

PRIMARY

Related Record Type Details


					WPS2KSX2TJ

2C-T-2

PARENT -> SALT/SOLVATE

Amount:

Related Record Type Details


					WPS2KSX2TJ

2C-T-2

ACTIVE MOIETY

Comments:

2C (2C-x) is a general name for the family of psychedelic phenethylamines containing methoxy groups on the 2 and 5 positions of a benzene ring. Most of these compounds also carry lipophilic substituents at the 4 position, usually resulting in more potent and more metabolically stable and longer acting compounds. Most of the currently known 2C compounds were first synthesized by Alexander Shulgin in the 1970s and 1980s, and published in his book, PiHKAL (Phenethylamines i Have Known And Loved). Dr. Shulgin also invented the term 2C, being an acronym for the 2 carbon atoms between the benzene ring and the amino group.[1] Shulgin, Alexander; Ann Shulgin (September 1991). PiHKAL: A Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628.

Amount: