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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9N3.2BrH
Molecular Weight 260.958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-dihydro-1H-imidazol-2-ylmethanamine dihydrobromide

SMILES

Br.Br.NCC1=NCCN1

InChI

InChIKey=OMTYPEDZZYVWOU-UHFFFAOYSA-N
InChI=1S/C4H9N3.2BrH/c5-3-4-6-1-2-7-4;;/h1-3,5H2,(H,6,7);2*1H

HIDE SMILES / InChI

Molecular Formula C4H9N3
Molecular Weight 99.1344
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:37:29 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:29 GMT 2025
Record UNII
RG9N6QST3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-dihydro-1H-imidazol-2-ylmethanamine dihydrobromide
Systematic Name English
1H-Imidazole-2-methanamine, 4,5-dihydro-, hydrobromide (1:2)
Preferred Name English
Code System Code Type Description
FDA UNII
RG9N6QST3N
Created by admin on Wed Apr 02 17:37:29 GMT 2025 , Edited by admin on Wed Apr 02 17:37:29 GMT 2025
PRIMARY
CAS
1082706-09-9
Created by admin on Wed Apr 02 17:37:29 GMT 2025 , Edited by admin on Wed Apr 02 17:37:29 GMT 2025
PRIMARY
Related Record Type Details
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