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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NS
Molecular Weight 181.298
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(METHYLTHIO)PHENYL)PROPAN-2-AMINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-MTA
Preferred Name English
1-(2-(METHYLTHIO)PHENYL)PROPAN-2-AMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-2-(METHYLTHIO)-
Systematic Name English
1-(2-(METHYLSULFANYL)PHENYL)PROPAN-2-AMINE
Systematic Name English
.ALPHA.-METHYL-2-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
2-METHYLTHIOAMPHETAMINE
Systematic Name English
Code System Code Type Description
CAS
803634-49-3
Created by admin on Wed Apr 02 13:58:12 GMT 2025 , Edited by admin on Wed Apr 02 13:58:12 GMT 2025
PRIMARY
FDA UNII
8T8G79VQJ9
Created by admin on Wed Apr 02 13:58:12 GMT 2025 , Edited by admin on Wed Apr 02 13:58:12 GMT 2025
PRIMARY
PUBCHEM
63819037
Created by admin on Wed Apr 02 13:58:12 GMT 2025 , Edited by admin on Wed Apr 02 13:58:12 GMT 2025
PRIMARY
NIH
NCATS
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