2,2,6,6-Tetramethyl-4-piperidone Oxime

Modify Date: 2025-08-26 19:05:20

2,2,6,6-Tetramethyl-4-piperidone Oxime Structure
2,2,6,6-Tetramethyl-4-piperidone Oxime structure
 Common Name 2,2,6,6-Tetramethyl-4-piperidone Oxime
CAS Number 4168-79-0 Molecular Weight 170.25200
Density 1.04g/cm3 Boiling Point 253.1ºC at 760mmHg
Molecular Formula C9H18N2O Melting Point 153ºC
MSDS N/A Flash Point 106.9ºC

 Names

Name N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.04g/cm3
Boiling Point 253.1ºC at 760mmHg
Melting Point 153ºC
Molecular Formula C9H18N2O
Molecular Weight 170.25200
Flash Point 106.9ºC
Exact Mass 170.14200
PSA 44.62000
LogP 2.08600
Index of Refraction 1.51
InChIKey FFUVOHCLAIYVTL-UHFFFAOYSA-N
SMILES CC1(C)CC(=NO)CC(C)(C)N1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TO0128000
CHEMICAL NAME :
4-Piperidone, 2,2,6,6-tetramethyl-, oxime
CAS REGISTRY NUMBER :
4168-79-0
BEILSTEIN REFERENCE NO. :
0122417
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H18-N2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04513

 Safety Information

Hazard Codes Xn
Risk Phrases 36/37/38
Safety Phrases S26;S36/S37/S39

 2,2,6,6-Tetramethyl-4-piperidone OximeBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

N-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine
2,2,6,6-tetramethyl-4-oximinopiperidine
EX 4826
2,2,6,6-tetramethylpiperidin-4-oxime
EINECS 224-026-9
2,2,6,6-Tetramethyl-4-piperidone Oxime
2,2,6,6-tetramethyl-piperidin-4-one oxime
2,2,6,6-tetramethyl-4-oxiiminopiperidine
4-hydroxyimino-2,2,6,6-tetramethylpiperidine
triacetone amine oxime
4-Piperidone,2,2,6,6-tetramethyl-,oxime
Triacetonamine oxime
4-hydroxyimino-TMPD
4-Piperidinone,2,2,6,6-tetramethyl-,oxime
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Chemsrc provides 2,2,6,6-Tetramethyl-4-piperidone Oxime(CAS#:4168-79-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,2,6,6-Tetramethyl-4-piperidone Oxime are included as well.>> amp version: 2,2,6,6-Tetramethyl-4-piperidone Oxime

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