U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3
Molecular Weight 149.193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-1-phenylguanidine

SMILES

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

InChI

InChIKey=DSJVSLJDQPTJSK-UHFFFAOYSA-N
InChI=1S/C8H11N3/c1-11(8(9)10)7-5-3-2-4-6-7/h2-6H,1H3,(H3,9,10)

HIDE SMILES / InChI

Molecular Formula C8H11N3
Molecular Weight 149.193
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 20:51:13 GMT 2025
Edited
by admin
on Wed Apr 02 20:51:13 GMT 2025
Record UNII
RS2B4GZ9NB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-1-phenylguanidine
Systematic Name English
Guanidine, N-methyl-N-phenyl-
Preferred Name English
N-Methyl-N-phenylguanidine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50274496
Created by admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
PRIMARY
FDA UNII
RS2B4GZ9NB
Created by admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
PRIMARY
CAS
20600-59-3
Created by admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
PRIMARY
PUBCHEM
9456
Created by admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT