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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NS.ClH
Molecular Weight 217.759
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLTHIOAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.CSC1=CC=C(CC(C)N)C=C1

InChI

InChIKey=DGCZWGSFSFNXNS-UHFFFAOYSA-N
InChI=1S/C10H15NS.ClH/c1-8(11)7-9-3-5-10(12-2)6-4-9;/h3-6,8H,7,11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C10H15NS
Molecular Weight 181.298
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:30:12 UTC 2023
Edited
by admin
on Sat Dec 16 18:30:12 UTC 2023
Record UNII
9ZM6RBW7Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLTHIOAMPHETAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-4-(METHYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
.ALPHA.-METHYL-4-(METHYLTHIO)-BENZENEETHANAMINE,MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
94784-92-6
Created by admin on Sat Dec 16 18:30:13 UTC 2023 , Edited by admin on Sat Dec 16 18:30:13 UTC 2023
PRIMARY
PUBCHEM
11195318
Created by admin on Sat Dec 16 18:30:13 UTC 2023 , Edited by admin on Sat Dec 16 18:30:13 UTC 2023
PRIMARY
FDA UNII
9ZM6RBW7Y3
Created by admin on Sat Dec 16 18:30:13 UTC 2023 , Edited by admin on Sat Dec 16 18:30:13 UTC 2023
PRIMARY
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