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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O
Molecular Weight 220.3107
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(PROPYLAMINO)-M-PROPIONOTOLUIDIDE

SMILES

CCCNC(C)C(=O)NC1=CC=CC(C)=C1

InChI

InChIKey=HPKDESQTIVNIJZ-UHFFFAOYSA-N
InChI=1S/C13H20N2O/c1-4-8-14-11(3)13(16)15-12-7-5-6-10(2)9-12/h5-7,9,11,14H,4,8H2,1-3H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H20N2O
Molecular Weight 220.3107
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 Sat Dec 16 09:04:12 UTC 2023
Edited
by admin
on Sat Dec 16 09:04:12 UTC 2023
Record UNII
FS036O58S9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(PROPYLAMINO)-M-PROPIONOTOLUIDIDE
Common Name English
PRILOCAINE IMPURITY D [EP IMPURITY]
Common Name English
PROPANAMIDE, N-(3-METHYLPHENYL)-2-(PROPYLAMINO)-
Systematic Name English
O-DESMETHYL M-METHYLPRILOCAINE
Common Name English
(RS)-N-(3-METHYLPHENYL)-2-(PROPYLAMINO)PROPANAMIDE
Systematic Name English
PRILOCAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
M-PROPIONOTOLUIDIDE, 2-(PROPYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
FS036O58S9
Created by admin on Sat Dec 16 09:04:12 UTC 2023 , Edited by admin on Sat Dec 16 09:04:12 UTC 2023
PRIMARY
CAS
875252-65-6
Created by admin on Sat Dec 16 09:04:12 UTC 2023 , Edited by admin on Sat Dec 16 09:04:12 UTC 2023
PRIMARY
PUBCHEM
71772237
Created by admin on Sat Dec 16 09:04:12 UTC 2023 , Edited by admin on Sat Dec 16 09:04:12 UTC 2023
PRIMARY
Related Record Type Details
IMPURITY -> PARENT
UNSPECIFIED
EP
PARENT -> IMPURITY
UNSPECIFIED
EP