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Details

Stereochemistry RACEMIC
Molecular Formula C7H9Cl2NS
Molecular Weight 210.124
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,4-DICHLORO-.ALPHA.-METHYL-2-THIOPHENEETHANAMINE
Systematic Name English
ETHYLAMINE, 1-(3,4-DICHLORO-2-THENYL)-
Systematic Name English
2-THIOPHENEETHANAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
SE382P8U8I
Created by admin on Sat Dec 16 11:40:36 GMT 2023 , Edited by admin on Sat Dec 16 11:40:36 GMT 2023
PRIMARY
PUBCHEM
49896
Created by admin on Sat Dec 16 11:40:36 GMT 2023 , Edited by admin on Sat Dec 16 11:40:36 GMT 2023
PRIMARY
CAS
707535-33-9
Created by admin on Sat Dec 16 11:40:36 GMT 2023 , Edited by admin on Sat Dec 16 11:40:36 GMT 2023
PRIMARY
NIH
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