4-((1-PYRROLIDINYLSULFONYL)METHYL)BENZENAMINE

NC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1

InChIKey=VNSKHALYBQZMFW-UHFFFAOYSA-N

InChI=1S/C11H16N2O2S/c12-11-5-3-10(4-6-11)9-16(14,15)13-7-1-2-8-13/h3-6H,1-2,7-9,12H2

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:30 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:30 GMT 2025`
Record UNII	2EU666P9ND
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-((1-PYRROLIDINYLSULFONYL)METHYL)BENZENAMINE

Systematic Name

English

4-((PYRROLIDIN-1-YLSULFONYL)METHYL)ANILINE

Preferred Name

English

BENZENAMINE, 4-((1-PYRROLIDINYLSULFONYL)METHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80458020

Created by admin on Mon Mar 31 23:27:30 GMT 2025 , Edited by admin on Mon Mar 31 23:27:30 GMT 2025

PRIMARY

FDA UNII

2EU666P9ND

Created by admin on Mon Mar 31 23:27:30 GMT 2025 , Edited by admin on Mon Mar 31 23:27:30 GMT 2025

PRIMARY

PUBCHEM

11184058

Created by admin on Mon Mar 31 23:27:30 GMT 2025 , Edited by admin on Mon Mar 31 23:27:30 GMT 2025

PRIMARY

CAS

334981-10-1

Created by admin on Mon Mar 31 23:27:30 GMT 2025 , Edited by admin on Mon Mar 31 23:27:30 GMT 2025

PRIMARY

Related Record Type Details


					1O4XL5SN61

PARENT -> IMPURITY

Amount: