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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2O.ClH
Molecular Weight 235.11
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Chlorophenyl)-2-(methylamino)acetamide hydrochloride

SMILES

Cl.CNCC(=O)NC1=CC=C(Cl)C=C1

InChI

InChIKey=DJDRKBWCORHDIL-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O.ClH/c1-11-6-9(13)12-8-4-2-7(10)3-5-8;/h2-5,11H,6H2,1H3,(H,12,13);1H

HIDE SMILES / InChI

Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 15:28:53 GMT 2025
Edited
by admin
on Wed Apr 02 15:28:53 GMT 2025
Record UNII
GFH5KF3L37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-(4-chlorophenyl)-2-(methylamino)-, hydrochloride (1:1)
Preferred Name English
N-(4-Chlorophenyl)-2-(methylamino)acetamide hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
16243344
Created by admin on Wed Apr 02 15:28:53 GMT 2025 , Edited by admin on Wed Apr 02 15:28:53 GMT 2025
PRIMARY
CAS
1049769-31-4
Created by admin on Wed Apr 02 15:28:53 GMT 2025 , Edited by admin on Wed Apr 02 15:28:53 GMT 2025
PRIMARY
FDA UNII
GFH5KF3L37
Created by admin on Wed Apr 02 15:28:53 GMT 2025 , Edited by admin on Wed Apr 02 15:28:53 GMT 2025
PRIMARY