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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-TOLUAMIDE

SMILES

CC1=CC=C(C=C1)C(N)=O

InChI

InChIKey=UHBGYFCCKRAEHA-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C8H9NO
Molecular Weight 135.1632
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:57:01 GMT 2025
Edited
by admin
on Mon Mar 31 19:57:01 GMT 2025
Record UNII
N0V326V2F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-2163
Preferred Name English
P-TOLUAMIDE
Common Name English
BENZAMIDE, 4-METHYL-
Systematic Name English
P-METHYLBENZAMIDE
Common Name English
P-TOLYLAMIDE
Common Name English
TOLUAMIDE, P-
Common Name English
4-METHYLBENZAMIDE
Systematic Name English
CLADRIBINE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID2060705
Created by admin on Mon Mar 31 19:57:01 GMT 2025 , Edited by admin on Mon Mar 31 19:57:01 GMT 2025
PRIMARY
CAS
619-55-6
Created by admin on Mon Mar 31 19:57:01 GMT 2025 , Edited by admin on Mon Mar 31 19:57:01 GMT 2025
PRIMARY
NSC
2163
Created by admin on Mon Mar 31 19:57:01 GMT 2025 , Edited by admin on Mon Mar 31 19:57:01 GMT 2025
PRIMARY
PUBCHEM
69274
Created by admin on Mon Mar 31 19:57:01 GMT 2025 , Edited by admin on Mon Mar 31 19:57:01 GMT 2025
PRIMARY
FDA UNII
N0V326V2F5
Created by admin on Mon Mar 31 19:57:01 GMT 2025 , Edited by admin on Mon Mar 31 19:57:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-600-6
Created by admin on Mon Mar 31 19:57:01 GMT 2025 , Edited by admin on Mon Mar 31 19:57:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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EP