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Details

Stereochemistry RACEMIC
Molecular Formula C7H9Cl2NS.ClH
Molecular Weight 246.585
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLORO-.ALPHA.-METHYL-2-THIOPHENEETHANAMINE HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=C(Cl)C(Cl)=CS1

InChI

InChIKey=HPIYQICYHHFKGA-UHFFFAOYSA-N
InChI=1S/C7H9Cl2NS.ClH/c1-4(10)2-6-7(9)5(8)3-11-6;/h3-4H,2,10H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-DICHLORO-.ALPHA.-METHYL-2-THIOPHENEETHANAMINE HYDROCHLORIDE
Systematic Name English
2-THIOPHENEETHANAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
ETHYLAMINE, 1-(3,4-DICHLORO-2-THENYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50986860
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
PUBCHEM
49895
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
CAS
67482-61-5
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
FDA UNII
8OPG855Z6O
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
NIH
NCATS
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