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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)-P-PROPIONOTOLUIDIDE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(PROPYLAMINO)-P-PROPIONOTOLUIDIDE
Common Name English
PRILOCAINE RELATED COMPOUND B [USP-RS]
Common Name English
O-DESMETHYL P-METHYLPRILOCAINE
Common Name English
PRILOCAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
PRILOCAINE RELATED COMPOUND B [USP IMPURITY]
Common Name English
PROPANAMIDE, N-(4-METHYLPHENYL)-2-(PROPYLAMINO)-
Systematic Name English
(RS)-N-(4-METHYLPHENYL)-2-(PROPYLAMINO)PROPANAMIDE
Systematic Name English
PRILOCAINE RELATED COMPOUND B
USP  
Common Name English
PRILOCAINE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1561020
Created by admin on Sat Dec 16 08:43:41 GMT 2023 , Edited by admin on Sat Dec 16 08:43:41 GMT 2023
PRIMARY
PUBCHEM
60638636
Created by admin on Sat Dec 16 08:43:41 GMT 2023 , Edited by admin on Sat Dec 16 08:43:41 GMT 2023
PRIMARY
FDA UNII
TU85595T1D
Created by admin on Sat Dec 16 08:43:41 GMT 2023 , Edited by admin on Sat Dec 16 08:43:41 GMT 2023
PRIMARY
CAS
744961-76-0
Created by admin on Sat Dec 16 08:43:41 GMT 2023 , Edited by admin on Sat Dec 16 08:43:41 GMT 2023
PRIMARY
NIH
NCATS
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