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Details

Stereochemistry RACEMIC
Molecular Formula C10H12ClNO
Molecular Weight 197.661
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-O-PROPIONOTOLUIDIDE

SMILES

CC(Cl)C(=O)NC1=CC=CC=C1C

InChI

InChIKey=YWSVGMSGVIXGPW-UHFFFAOYSA-N
InChI=1S/C10H12ClNO/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12ClNO
Molecular Weight 197.661
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:24:53 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:53 GMT 2025
Record UNII
3K1086IX8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-O-PROPIONOTOLUIDIDE
Common Name English
PRILOCAINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Preferred Name English
PROPANAMIDE, 2-CHLORO-N-(2-METHYLPHENYL)-
Systematic Name English
PRILOCAINE IMPURITY A [EP IMPURITY]
Common Name English
(RS)-2-CHLORO-N-(2-METHYLPHENYL)PROPANAMIDE
Systematic Name English
O-PROPIONOTOLUIDIDE, 2-CHLORO-
Systematic Name English
Code System Code Type Description
CAS
19281-31-3
Created by admin on Mon Mar 31 22:24:53 GMT 2025 , Edited by admin on Mon Mar 31 22:24:53 GMT 2025
PRIMARY
FDA UNII
3K1086IX8P
Created by admin on Mon Mar 31 22:24:53 GMT 2025 , Edited by admin on Mon Mar 31 22:24:53 GMT 2025
PRIMARY
PUBCHEM
3858908
Created by admin on Mon Mar 31 22:24:53 GMT 2025 , Edited by admin on Mon Mar 31 22:24:53 GMT 2025
PRIMARY
Related Record Type Details
IMPURITY -> PARENT
PARENT -> IMPURITY