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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N3O
Molecular Weight 193.2456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(DIMETHYLAMINO)PHENYL)-3-METHYLUREA

SMILES

CNC(=O)NC1=CC=C(C=C1)N(C)C

InChI

InChIKey=YIEYUMZIUOPBII-UHFFFAOYSA-N
InChI=1S/C10H15N3O/c1-11-10(14)12-8-4-6-9(7-5-8)13(2)3/h4-7H,1-3H3,(H2,11,12,14)

HIDE SMILES / InChI

Molecular Formula C10H15N3O
Molecular Weight 193.2456
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 12:37:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:55 GMT 2023
Record UNII
72VGL2GLZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-(DIMETHYLAMINO)PHENYL)-3-METHYLUREA
Systematic Name English
UREA, 1-(P-(DIMETHYLAMINO)PHENYL)-3-METHYL-
Systematic Name English
NSC-69431
Code English
UREA, N-(4-(DIMETHYLAMINO)PHENYL)-N'-METHYL-
Systematic Name English
N-(4-(DIMETHYLAMINO)PHENYL)-N'-METHYLUREA
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
230-139-4
Created by admin on Sat Dec 16 12:37:55 GMT 2023 , Edited by admin on Sat Dec 16 12:37:55 GMT 2023
PRIMARY
PUBCHEM
81404
Created by admin on Sat Dec 16 12:37:55 GMT 2023 , Edited by admin on Sat Dec 16 12:37:55 GMT 2023
PRIMARY
FDA UNII
72VGL2GLZ7
Created by admin on Sat Dec 16 12:37:55 GMT 2023 , Edited by admin on Sat Dec 16 12:37:55 GMT 2023
PRIMARY
NSC
69431
Created by admin on Sat Dec 16 12:37:55 GMT 2023 , Edited by admin on Sat Dec 16 12:37:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID60219818
Created by admin on Sat Dec 16 12:37:55 GMT 2023 , Edited by admin on Sat Dec 16 12:37:55 GMT 2023
PRIMARY
CAS
6956-24-7
Created by admin on Sat Dec 16 12:37:55 GMT 2023 , Edited by admin on Sat Dec 16 12:37:55 GMT 2023
PRIMARY