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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2
Molecular Weight 134.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylbenzamidine

SMILES

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

InChI

InChIKey=UBYXITFNZVIVDW-UHFFFAOYSA-N
InChI=1S/C8H10N2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H3,9,10)

HIDE SMILES / InChI

Molecular Formula C8H10N2
Molecular Weight 134.1784
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 19:20:03 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:03 GMT 2023
Record UNII
KM8AA4B4L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylbenzamidine
Systematic Name English
4-Methylbenzimidamide
Systematic Name English
Benzenecarboximidamide, 4-methyl-
Systematic Name English
4-Methylbenzenecarboximidamide
Systematic Name English
Code System Code Type Description
CAS
18465-11-7
Created by admin on Sat Dec 16 19:20:03 GMT 2023 , Edited by admin on Sat Dec 16 19:20:03 GMT 2023
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FDA UNII
KM8AA4B4L2
Created by admin on Sat Dec 16 19:20:03 GMT 2023 , Edited by admin on Sat Dec 16 19:20:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID00171603
Created by admin on Sat Dec 16 19:20:03 GMT 2023 , Edited by admin on Sat Dec 16 19:20:03 GMT 2023
PRIMARY
PUBCHEM
122754
Created by admin on Sat Dec 16 19:20:03 GMT 2023 , Edited by admin on Sat Dec 16 19:20:03 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT