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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2.ClH
Molecular Weight 122.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAZINE MONOHYDROCHLORIDE

SMILES

Cl.C1CNCCN1

InChI

InChIKey=MSQACBWWAIBWIC-UHFFFAOYSA-N
InChI=1S/C4H10N2.ClH/c1-2-6-4-3-5-1;/h5-6H,1-4H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H10N2
Molecular Weight 86.1356
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 Fri Dec 15 17:05:38 UTC 2023
Edited
by admin
on Fri Dec 15 17:05:38 UTC 2023
Record UNII
7N36JHA4P6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAZINE MONOHYDROCHLORIDE
GREEN BOOK  
Systematic Name English
PIPERAZINE MONOHYDROCHLORIDE [GREEN BOOK]
Common Name English
Code System Code Type Description
FDA UNII
7N36JHA4P6
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
MESH
C034930
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID2064739
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
PUBCHEM
82044
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
DRUG BANK
DBSALT001632
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
231-422-5
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
CAS
7542-23-6
Created by admin on Fri Dec 15 17:05:39 UTC 2023 , Edited by admin on Fri Dec 15 17:05:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE