4-(2-(Benzylthio)ethyl)pyridine

C(CC1=CC=NC=C1)SCC2=CC=CC=C2

InChIKey=PNKGCTZQQQGNKN-UHFFFAOYSA-N

InChI=1S/C14H15NS/c1-2-4-14(5-3-1)12-16-11-8-13-6-9-15-10-7-13/h1-7,9-10H,8,11-12H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:12:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:12:30 GMT 2025`
Record UNII	QU7T3DUW7X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[2-[(Phenylmethyl)thio]ethyl]pyridine

Preferred Name

English

4-(2-(Benzylthio)ethyl)pyridine

Systematic Name

English

Pyridine, 4-[2-[(phenylmethyl)thio]ethyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

QU7T3DUW7X

Created by admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025

PRIMARY

CAS

21181-90-8

Created by admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025

PRIMARY

PUBCHEM

210230

Created by admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025

PRIMARY

Related Record Type Details


					VR3RHW2YRK

SALT/SOLVATE -> PARENT

Amount: