4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE

NC1=CC=C(OCCN2CCCC2)C=C1

InChIKey=OTYZNDKWNPQQJP-UHFFFAOYSA-N

InChI=1S/C12H18N2O/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10,13H2

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 21:02:47 GMT 2025` Edited by `admin` on `Wed Apr 02 21:02:47 GMT 2025`
Record UNII	QQ4SSP6EGT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzenamine, 4-[2-(1-pyrrolidinyl)ethoxy]-

Preferred Name

English

4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE

Systematic Name

English

4-[2-(1-Pyrrolidinyl)ethoxy]benzenamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

6493749

Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025

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FDA UNII

QQ4SSP6EGT

Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025

PRIMARY

EPA CompTox

DTXSID50424631

Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025

PRIMARY

CAS

50609-01-3

Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025

PRIMARY