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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N4
Molecular Weight 164.2077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Amino-2-methylphenyl)guanidine

SMILES

CC1=CC=C(N)C=C1NC(N)=N

InChI

InChIKey=YEVCUAOISSDMEW-UHFFFAOYSA-N
InChI=1S/C8H12N4/c1-5-2-3-6(9)4-7(5)12-8(10)11/h2-4H,9H2,1H3,(H4,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H12N4
Molecular Weight 164.2077
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 Wed Apr 02 17:45:52 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:52 GMT 2025
Record UNII
D5QT4PL88V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imatinib impurity 7
Preferred Name English
N-(5-Amino-2-methylphenyl)guanidine
Systematic Name English
1-(5-amino-2-methylphenyl)guanidine
Systematic Name English
Guanidine, N-(5-amino-2-methylphenyl)-
Systematic Name English
(5-Amino-2-methylphenyl)guanidine
Systematic Name English
(2-Methyl-5-aminophenyl)guanidine
Systematic Name English
Guanidine, (5-amino-2-methylphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10461168
Created by admin on Wed Apr 02 17:45:52 GMT 2025 , Edited by admin on Wed Apr 02 17:45:52 GMT 2025
PRIMARY
CAS
581076-64-4
Created by admin on Wed Apr 02 17:45:52 GMT 2025 , Edited by admin on Wed Apr 02 17:45:52 GMT 2025
PRIMARY
FDA UNII
D5QT4PL88V
Created by admin on Wed Apr 02 17:45:52 GMT 2025 , Edited by admin on Wed Apr 02 17:45:52 GMT 2025
PRIMARY
PUBCHEM
11286656
Created by admin on Wed Apr 02 17:45:52 GMT 2025 , Edited by admin on Wed Apr 02 17:45:52 GMT 2025
PRIMARY