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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2S
Molecular Weight 255.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-TASB

SMILES

CCOC1=C(OCC)C(SC)=CC(CCN)=C1

InChI

InChIKey=WEGXTQPSIDDJRM-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-15-11-8-10(6-7-14)9-12(17-3)13(11)16-5-2/h8-9H,4-7,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H21NO2S
Molecular Weight 255.376
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 18:48:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:15 GMT 2023
Record UNII
QZ7W4UH6FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-TASB
Common Name English
BENZENEETHANAMINE, 3,4-DIETHOXY-5-(METHYLTHIO)-
Systematic Name English
2-(3,4-DIETHOXY-5-(METHYLTHIO)PHENYL)ETHANAMINE
Systematic Name English
3,4-DIETHOXY-5-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
3,4-DIETHOXY-5-METHYLTHIOPHENETHYLAMINE
Systematic Name English
3-ETHOXY-4-ETHOXY-5-METHYLTHIOPHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:48:15 GMT 2023 , Edited by admin on Sat Dec 16 18:48:15 GMT 2023
Code System Code Type Description
CAS
90132-47-1
Created by admin on Sat Dec 16 18:48:15 GMT 2023 , Edited by admin on Sat Dec 16 18:48:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID60658369
Created by admin on Sat Dec 16 18:48:15 GMT 2023 , Edited by admin on Sat Dec 16 18:48:15 GMT 2023
PRIMARY
PUBCHEM
44349932
Created by admin on Sat Dec 16 18:48:15 GMT 2023 , Edited by admin on Sat Dec 16 18:48:15 GMT 2023
PRIMARY
FDA UNII
QZ7W4UH6FS
Created by admin on Sat Dec 16 18:48:15 GMT 2023 , Edited by admin on Sat Dec 16 18:48:15 GMT 2023
PRIMARY
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