3-Methyl-4-(pyrrolidin-1-yl)aniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16N2
Molecular Weight	176.2581
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Methyl-4-(pyrrolidin-1-yl)aniline

Structure Search

SMILES

CC1=CC(N)=CC=C1N2CCCC2

InChI

InChIKey=HXGBHCCAZHQXQV-UHFFFAOYSA-N

InChI=1S/C11H16N2/c1-9-8-10(12)4-5-11(9)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H16N2
Molecular Weight	176.2581
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 `Mon Mar 31 18:48:05 GMT 2025` Edited by `admin` on `Mon Mar 31 18:48:05 GMT 2025`
Record UNII	LE6NFT66MY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-

Preferred Name

English

3-Methyl-4-(pyrrolidin-1-yl)aniline

Systematic Name

English

3-Methyl-4-(1-pyrrolidinyl)benzenamine

Systematic Name

English

Code System Code Type Description

FDA UNII

LE6NFT66MY

Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025

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ECHA (EC/EINECS)

240-243-1

Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025

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PUBCHEM

85277

Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025

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CAS

16089-43-3

Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025

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EPA CompTox

DTXSID3066007

Created by admin on Mon Mar 31 18:48:05 GMT 2025 , Edited by admin on Mon Mar 31 18:48:05 GMT 2025

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