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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3O
Molecular Weight 179.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-DIMETHYLAMINOPHENYL UREA

SMILES

CN(C)C1=CC=CC(NC(N)=O)=C1

InChI

InChIKey=OYDQPYUVQAHEJH-UHFFFAOYSA-N
InChI=1S/C9H13N3O/c1-12(2)8-5-3-4-7(6-8)11-9(10)13/h3-6H,1-2H3,(H3,10,11,13)

HIDE SMILES / InChI

Molecular Formula C9H13N3O
Molecular Weight 179.219
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 Sat Dec 16 01:53:05 GMT 2023
Edited
by admin
on Sat Dec 16 01:53:05 GMT 2023
Record UNII
29TYH1OKKC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-DIMETHYLAMINOPHENYL UREA
INCI  
INCI  
Official Name English
M-DIMETHYLAMINOPHENYL UREA [INCI]
Common Name English
UREA, (3-(DIMETHYLAMINO)PHENYL)-
Systematic Name English
3-UREIDO-1-(DIMETHYLAMINO)BENZENE
Systematic Name English
UREA, N-(3-(DIMETHYLAMINO)PHENYL)-
Systematic Name English
UREA, (M-(DIMETHYLAMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
29TYH1OKKC
Created by admin on Sat Dec 16 01:53:05 GMT 2023 , Edited by admin on Sat Dec 16 01:53:05 GMT 2023
PRIMARY
CAS
26455-21-0
Created by admin on Sat Dec 16 01:53:05 GMT 2023 , Edited by admin on Sat Dec 16 01:53:05 GMT 2023
PRIMARY
PUBCHEM
15825514
Created by admin on Sat Dec 16 01:53:05 GMT 2023 , Edited by admin on Sat Dec 16 01:53:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID501021733
Created by admin on Sat Dec 16 01:53:05 GMT 2023 , Edited by admin on Sat Dec 16 01:53:05 GMT 2023
PRIMARY