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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11N.C2H4O2
Molecular Weight 145.1995
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERIDINIUM ACETATE

SMILES

CC(O)=O.C1CCNCC1

InChI

InChIKey=RAIYODFGMLZUDF-UHFFFAOYSA-N
InChI=1S/C5H11N.C2H4O2/c1-2-4-6-5-3-1;1-2(3)4/h6H,1-5H2;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C5H11N
Molecular Weight 85.1475
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
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 17:01:41 GMT 2025
Edited
by admin
on Wed Apr 02 17:01:41 GMT 2025
Record UNII
2MH8KA3CDZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERIDINIUM ACETATE
Preferred Name English
Classification Tree Code System Code
DEA NO. 2704
Created by admin on Wed Apr 02 17:01:41 GMT 2025 , Edited by admin on Wed Apr 02 17:01:41 GMT 2025
Code System Code Type Description
ECHA (EC/EINECS)
224-890-7
Created by admin on Wed Apr 02 17:01:41 GMT 2025 , Edited by admin on Wed Apr 02 17:01:41 GMT 2025
PRIMARY
FDA UNII
2MH8KA3CDZ
Created by admin on Wed Apr 02 17:01:41 GMT 2025 , Edited by admin on Wed Apr 02 17:01:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30196501
Created by admin on Wed Apr 02 17:01:41 GMT 2025 , Edited by admin on Wed Apr 02 17:01:41 GMT 2025
PRIMARY
PUBCHEM
3014295
Created by admin on Wed Apr 02 17:01:41 GMT 2025 , Edited by admin on Wed Apr 02 17:01:41 GMT 2025
PRIMARY
CAS
4540-33-4
Created by admin on Wed Apr 02 17:01:41 GMT 2025 , Edited by admin on Wed Apr 02 17:01:41 GMT 2025
PRIMARY