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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXY-2-(METHYLAMINO)ACETOPHENONE

SMILES

CNCC(=O)C1=CC=C(O)C=C1

InChI

InChIKey=MTQOKMDKQJVMSO-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,10-11H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 19:05:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:03 GMT 2025
Record UNII
HK69P7LHS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-HYDROXY-2-(METHYLAMINO)ACETOPHENONE
Systematic Name English
ETHANONE, 1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)-
Preferred Name English
ACETOPHENONE, 4'-HYDROXY-2-(METHYLAMINO)-
Systematic Name English
1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)ETHAN-1-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
HK69P7LHS6
Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-274-1
Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025
PRIMARY
CAS
21213-89-8
Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID3066687
Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025
PRIMARY
PUBCHEM
88825
Created by admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025
PRIMARY