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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-4-METHYLANILINE

SMILES

COC1=CC(N)=CC=C1C

InChI

InChIKey=ONADZNBSLRAJFW-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11NO
Molecular Weight 137.179
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:48:22 GMT 2025
Edited
by admin
on Mon Mar 31 18:48:22 GMT 2025
Record UNII
V82SCC5X3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-4-METHYLANILINE
Systematic Name English
(3-METHOXY-4-METHYLPHENYL)AMINE
Preferred Name English
BENZENAMINE, 3-METHOXY-4-METHYL-
Systematic Name English
CRESIDINE, O-
Common Name English
2-METHOXY-4-AMINOTOLUENE
Systematic Name English
M-ANISIDINE, 4-METHYL-
Systematic Name English
Code System Code Type Description
CAS
16452-01-0
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
PUBCHEM
27882
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID9024855
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-500-8
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
FDA UNII
V82SCC5X3Q
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY