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

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16N2O
Molecular Weight	192.2575
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

COC1=CC(N)=CC=C1N2CCCC2

InChI

InChIKey=YVEZBGKUTDESAG-UHFFFAOYSA-N

InChI=1S/C11H16N2O/c1-14-11-8-9(12)4-5-10(11)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H16N2O
Molecular Weight	192.2575
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 `Sat Dec 16 18:34:07 GMT 2023` Edited by `admin` on `Sat Dec 16 18:34:07 GMT 2023`
Record UNII	ZNF8H2AQ7Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

ZNF8H2AQ7Z

Created by admin on Sat Dec 16 18:34:07 GMT 2023 , Edited by admin on Sat Dec 16 18:34:07 GMT 2023

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CAS

16089-42-2

Created by admin on Sat Dec 16 18:34:07 GMT 2023 , Edited by admin on Sat Dec 16 18:34:07 GMT 2023

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ECHA (EC/EINECS)

240-242-6

Created by admin on Sat Dec 16 18:34:07 GMT 2023 , Edited by admin on Sat Dec 16 18:34:07 GMT 2023

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PUBCHEM

85276

Created by admin on Sat Dec 16 18:34:07 GMT 2023 , Edited by admin on Sat Dec 16 18:34:07 GMT 2023

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EPA CompTox

DTXSID8066006

Created by admin on Sat Dec 16 18:34:07 GMT 2023 , Edited by admin on Sat Dec 16 18:34:07 GMT 2023

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