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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1-(2,5-dimethoxyphenyl)ethanone

SMILES

COC1=CC=C(OC)C(=C1)C(=O)CN

InChI

InChIKey=IQFIJLKOVJRFBW-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
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 Mon Mar 31 23:22:14 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:14 GMT 2025
Record UNII
C8D38RFU2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,5 DIMETHOXYPHENYL)-2-AMINOETHANONE
Preferred Name English
2-Amino-1-(2,5-dimethoxyphenyl)ethanone
Systematic Name English
2-Amino-1-(2,5-dimethoxyphenyl)ethan-1-one
Systematic Name English
ETHANONE, 2-AMINO-1-(2,5-DIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
C8D38RFU2A
Created by admin on Mon Mar 31 23:22:14 GMT 2025 , Edited by admin on Mon Mar 31 23:22:14 GMT 2025
PRIMARY
CAS
784138-79-0
Created by admin on Mon Mar 31 23:22:14 GMT 2025 , Edited by admin on Mon Mar 31 23:22:14 GMT 2025
PRIMARY
PUBCHEM
15519898
Created by admin on Mon Mar 31 23:22:14 GMT 2025 , Edited by admin on Mon Mar 31 23:22:14 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT