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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=CC=CC=C1CC(C)N

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

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 ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:12:04 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:04 GMT 2023
Record UNII
8T8G79VQJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
2-MTA
Common 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 Sat Dec 16 19:12:04 GMT 2023 , Edited by admin on Sat Dec 16 19:12:04 GMT 2023
PRIMARY
FDA UNII
8T8G79VQJ9
Created by admin on Sat Dec 16 19:12:05 GMT 2023 , Edited by admin on Sat Dec 16 19:12:05 GMT 2023
PRIMARY
PUBCHEM
63819037
Created by admin on Sat Dec 16 19:12:05 GMT 2023 , Edited by admin on Sat Dec 16 19:12:05 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY