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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

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 Sat Dec 16 12:32:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:20 GMT 2023
Record UNII
JS9DUH84WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHOXYANILINE
Systematic Name English
3,5-DIMETHOXYBENZENAMINE
Systematic Name English
BENZENAMINE, 3,5-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
JS9DUH84WG
Created by admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
PRIMARY
CAS
10272-07-8
Created by admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-616-5
Created by admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID0065018
Created by admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
PRIMARY
PUBCHEM
66301
Created by admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
PRIMARY