3,5-DIMETHOXYANILINE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-DIMETHOXYANILINE

Structure Search

SMILES

COC1=CC(OC)=CC(N)=C1

InChI

InChIKey=WNRGWPVJGDABME-UHFFFAOYSA-N

InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H11NO2
Molecular Weight	153.1784
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 `Tue Apr 01 19:24:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:08 GMT 2025`
Record UNII	JS9DUH84WG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,5-DIMETHOXYANILINE

Systematic Name

English

BENZENAMINE, 3,5-DIMETHOXY-

Preferred Name

English

3,5-DIMETHOXYBENZENAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

JS9DUH84WG

Created by admin on Tue Apr 01 19:24:08 GMT 2025 , Edited by admin on Tue Apr 01 19:24:08 GMT 2025

PRIMARY

CAS

10272-07-8

Created by admin on Tue Apr 01 19:24:08 GMT 2025 , Edited by admin on Tue Apr 01 19:24:08 GMT 2025

PRIMARY

ECHA (EC/EINECS)

233-616-5

Created by admin on Tue Apr 01 19:24:08 GMT 2025 , Edited by admin on Tue Apr 01 19:24:08 GMT 2025

PRIMARY

EPA CompTox

DTXSID0065018

Created by admin on Tue Apr 01 19:24:08 GMT 2025 , Edited by admin on Tue Apr 01 19:24:08 GMT 2025

PRIMARY

PUBCHEM

66301

Created by admin on Tue Apr 01 19:24:08 GMT 2025 , Edited by admin on Tue Apr 01 19:24:08 GMT 2025

PRIMARY