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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16N2.2BrH
Molecular Weight 290.039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Propylpiperazine dihydrobromide

SMILES

Br.Br.CCCN1CCNCC1

InChI

InChIKey=YTPQLWVHCBATKO-UHFFFAOYSA-N
InChI=1S/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*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 C7H16N2
Molecular Weight 128.2153
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 Tue Apr 01 19:45:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:11 GMT 2025
Record UNII
Y5EFZ3XVD3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Propylpiperazine dihydrobromide
Systematic Name English
N-Propylpiperazinium dibromide
Preferred Name English
Piperazine, 1-propyl-, hydrobromide (1:2)
Systematic Name English
N-Propylpiperazine dihydrobromide
Systematic Name English
Piperazine, 1-propyl-, dihydrobromide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60214484
Created by admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-759-1
Created by admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
PRIMARY
CAS
64262-23-3
Created by admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
PRIMARY
FDA UNII
Y5EFZ3XVD3
Created by admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
PRIMARY
PUBCHEM
3085288
Created by admin on Tue Apr 01 19:45:11 GMT 2025 , Edited by admin on Tue Apr 01 19:45:11 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE