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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 4-TASB HYDROCHLORIDE

SMILES

Cl.CCOC1=CC(CCN)=CC(OC)=C1SCC

InChI

InChIKey=MVWUJWGBCQHNAA-UHFFFAOYSA-N
InChI=1S/C13H21NO2S.ClH/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2;/h8-9H,4-7,14H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-ethylthio-3-ethoxy-5-methoxyphenethylamine hydrochloride
Preferred Name English
4-TASB HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 3-ETHOXY-4-(ETHYLTHIO)-5-METHOXY-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 3-ETHOXY-4-(ETHYLTHIO)-5-METHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
U37CC8T5B9
Created by admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
PRIMARY
PUBCHEM
86250209
Created by admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
PRIMARY
CAS
90109-52-7
Created by admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 4-TASB
SUBSTANCE RECORD
Structure of 4-TASB HYDROCHLORIDE
NIH
NCATS
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