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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-dimethylphthalamide

SMILES

CNC(=O)C1=CC=CC=C1C(=O)NC

InChI

InChIKey=OAJRKNFPHGSOSX-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c1-11-9(13)7-5-3-4-6-8(7)10(14)12-2/h3-6H,1-2H3,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H12N2O2
Molecular Weight 192.2145
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 18:02:17 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:17 GMT 2025
Record UNII
LLH38FGP4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-dimethylphthalamide
Systematic Name English
1,2-Benzenedicarboxamide, N,N'-dimethyl-
Preferred Name English
1,2-Benzenedicarboxamide, N<sup>1</sup>,N<sup>2</sup>-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
19532-98-0
Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
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EPA CompTox
DTXSID70412292
Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
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FDA UNII
LLH38FGP4M
Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
PRIMARY
PUBCHEM
5237652
Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
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