N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H13NS
Molecular Weight	203.303
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE

Structure Search

SMILES

CNCC1=C(C=CC=C1)C2=CC=CS2

InChI

InChIKey=MRKJJEJYTBOUTH-UHFFFAOYSA-N

InChI=1S/C12H13NS/c1-13-9-10-5-2-3-6-11(10)12-7-4-8-14-12/h2-8,13H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C12H13NS
Molecular Weight	203.303
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 07:52:28 GMT 2025` Edited by `admin` on `Wed Apr 02 07:52:28 GMT 2025`
Record UNII	JXK7BCF78O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE

Systematic Name

English

BENZENEMETHANAMINE, N-METHYL-2-(2-THIENYL)-

Preferred Name

English

N-METHYL-1-(2-THIOPHEN-2-YLPHENYL)METHANAMINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00427632

Created by admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025

PRIMARY

PUBCHEM

7060565

Created by admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025

PRIMARY

FDA UNII

JXK7BCF78O

Created by admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025

PRIMARY

CAS

852180-66-6

Created by admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025

PRIMARY

DRUG BANK

DB07196

Created by admin on Wed Apr 02 07:52:28 GMT 2025 , Edited by admin on Wed Apr 02 07:52:28 GMT 2025

PRIMARY