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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO3
Molecular Weight 183.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-Trimethoxyaniline

SMILES

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

InChI

InChIKey=FNSAKXLEFPFZOM-UHFFFAOYSA-N
InChI=1S/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H13NO3
Molecular Weight 183.2044
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 17:40:49 GMT 2025
Edited
by admin
on Tue Apr 01 17:40:49 GMT 2025
Record UNII
6TQ62ZN66V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-Trimethoxyaniline
Systematic Name English
2,4,6-Trimethoxybenzenamine
Preferred Name English
Benzenamine, 2,4,6-trimethoxy-
Systematic Name English
Code System Code Type Description
CAS
14227-17-9
Created by admin on Tue Apr 01 17:40:49 GMT 2025 , Edited by admin on Tue Apr 01 17:40:49 GMT 2025
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FDA UNII
6TQ62ZN66V
Created by admin on Tue Apr 01 17:40:49 GMT 2025 , Edited by admin on Tue Apr 01 17:40:49 GMT 2025
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EPA CompTox
DTXSID70161990
Created by admin on Tue Apr 01 17:40:49 GMT 2025 , Edited by admin on Tue Apr 01 17:40:49 GMT 2025
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PUBCHEM
84271
Created by admin on Tue Apr 01 17:40:49 GMT 2025 , Edited by admin on Tue Apr 01 17:40:49 GMT 2025
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ECHA (EC/EINECS)
238-095-8
Created by admin on Tue Apr 01 17:40:49 GMT 2025 , Edited by admin on Tue Apr 01 17:40:49 GMT 2025
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