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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2S.ClH
Molecular Weight 291.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-4 HYDROCHLORIDE

SMILES

Cl.COC1=CC(SC(C)C)=C(OC)C=C1CCN

InChI

InChIKey=ZKVCWPPXXYVULN-UHFFFAOYSA-N
InChI=1S/C13H21NO2S.ClH/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4;/h7-9H,5-6,14H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,5-DIMETHOXY-4-(ISOPROPYLTHIO)PHENETHYLAMINE HYDROCHLORIDE
Preferred Name English
2C-T-4 HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-((1-METHYLETHYL)THIO)-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-((1-METHYLETHYL)THIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
76972408
Created by admin on Wed Apr 02 12:59:40 GMT 2025 , Edited by admin on Wed Apr 02 12:59:40 GMT 2025
PRIMARY
FDA UNII
94NV39W52A
Created by admin on Wed Apr 02 12:59:40 GMT 2025 , Edited by admin on Wed Apr 02 12:59:40 GMT 2025
PRIMARY
CAS
868738-44-7
Created by admin on Wed Apr 02 12:59:40 GMT 2025 , Edited by admin on Wed Apr 02 12:59:40 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of 2C-T-4
SUBSTANCE RECORD
Structure of 2C-T-4 HYDROCHLORIDE
NIH
NCATS
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