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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18FNO2S.ClH
Molecular Weight 295.801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-21 HYDROCHLORIDE

SMILES

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

InChI

InChIKey=PZWGRYFQEUOGDB-UHFFFAOYSA-N
InChI=1S/C12H18FNO2S.ClH/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14;/h7-8H,3-6,14H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2C-T-21 HYDROCHLORIDE
Common Name English
2,5-DIMETHOXY-4-(2-FLUOROETHYLTHIO)PHENETHYLAMINE HYDROCHLORIDE
Preferred Name English
BENZENEETHANAMINE, 4-((2-FLUOROETHYL)THIO)-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-((2-FLUOROETHYL)THIO)-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
K5X5M1RXXZ
Created by admin on Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
CAS
854085-27-1
Created by admin on Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
PUBCHEM
76961477
Created by admin on Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of 2C-T-21
NIH
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