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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NS
Molecular Weight 189.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Thienyl)benzenemethanamine

SMILES

NCC1=CC=C(C=C1)C2=CC=CS2

InChI

InChIKey=YKNLMMDEWQZCLJ-UHFFFAOYSA-N
InChI=1S/C11H11NS/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-7H,8,12H2

HIDE SMILES / InChI

Molecular Formula C11H11NS
Molecular Weight 189.277
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 Wed Apr 02 05:36:28 GMT 2025
Edited
by admin
on Wed Apr 02 05:36:28 GMT 2025
Record UNII
Q2BU42LG8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenemethanamine, 4-(2-thienyl)-
Preferred Name English
4-(2-Thienyl)benzenemethanamine
Systematic Name English
[4-(Thiophen-2-yl)phenyl]methanamine
Systematic Name English
Code System Code Type Description
FDA UNII
Q2BU42LG8C
Created by admin on Wed Apr 02 05:36:28 GMT 2025 , Edited by admin on Wed Apr 02 05:36:28 GMT 2025
PRIMARY
PUBCHEM
2776332
Created by admin on Wed Apr 02 05:36:28 GMT 2025 , Edited by admin on Wed Apr 02 05:36:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID90379994
Created by admin on Wed Apr 02 05:36:28 GMT 2025 , Edited by admin on Wed Apr 02 05:36:28 GMT 2025
PRIMARY
CAS
203436-48-0
Created by admin on Wed Apr 02 05:36:28 GMT 2025 , Edited by admin on Wed Apr 02 05:36:28 GMT 2025
PRIMARY