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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3.BrH
Molecular Weight 230.105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-3-phenylguanidine hydrobromide

SMILES

Br.CNC(=N)NC1=CC=CC=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 17:10:13 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:13 GMT 2025
Record UNII
A8Y63Q4A4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-3-phenylguanidine hydrobromide
Systematic Name English
Guanidine, N-methyl-N?-phenyl-, hydrobromide (1:1)
Preferred Name English
N'-methyl-N-phenylguanidine hydrobromide
Systematic Name English
Code System Code Type Description
CAS
2778622-68-5
Created by admin on Wed Apr 02 17:10:13 GMT 2025 , Edited by admin on Wed Apr 02 17:10:13 GMT 2025
PRIMARY
FDA UNII
A8Y63Q4A4X
Created by admin on Wed Apr 02 17:10:13 GMT 2025 , Edited by admin on Wed Apr 02 17:10:13 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE