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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17NO.ClH
Molecular Weight 191.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Triacetonamine hydrochloride

SMILES

Cl.CC1(C)CC(=O)CC(C)(C)N1

InChI

InChIKey=ZXNWYMNKYXUZGM-UHFFFAOYSA-N
InChI=1S/C9H17NO.ClH/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
Triacetonamine hydrochloride
Common Name English
4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride
Common Name English
2,2,6,6-Tetramethylpiperidin-4-one hydrochloride
Common Name English
4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride (1:1)
Systematic Name English
2,2,6,6-Tetramethyl-4-piperidinone hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
WF9ZYV3UY7
Created by admin on Sat Dec 16 11:50:53 UTC 2023 , Edited by admin on Sat Dec 16 11:50:53 UTC 2023
PRIMARY
CAS
33973-59-0
Created by admin on Sat Dec 16 11:50:53 UTC 2023 , Edited by admin on Sat Dec 16 11:50:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
251-769-6
Created by admin on Sat Dec 16 11:50:53 UTC 2023 , Edited by admin on Sat Dec 16 11:50:53 UTC 2023
PRIMARY
PUBCHEM
94452
Created by admin on Sat Dec 16 11:50:53 UTC 2023 , Edited by admin on Sat Dec 16 11:50:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID9067803
Created by admin on Sat Dec 16 11:50:53 UTC 2023 , Edited by admin on Sat Dec 16 11:50:53 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Triacetonamine
NIH
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