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

2,2,6,6-Tetramethyl-4-piperidone structure

CAS No:
826-36-8
Formula:
C9H17NO
Chemical Name:
2,2,6,6-Tetramethyl-4-piperidone
Synonyms:
4-Piperidinone,2,2,6,6-tetramethyl-;4-Piperidone,2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-4-piperidinone;2,2,6,6-Tetramethyl-4-piperidone;Triacetonamine;2,2,6,6-Tetramethyl-4-oxopiperidine;Triacetonamin;Vincubine;Vincubina;4-Oxo-2,2,6,6-tetramethylpiperidine;Odoratine;IKh 196;NSC 16579;TEMP;Violine;Tetramethylpiperidone;59217-40-2
Categories:
Natural Products > Alkaloids

Description

Triacetonamine is useful as an intermediate for the synthesis of pharmaceutical products, pesticides and photostabilizers for polymers. Triacetonamine is an artifact of plant and fungal extracts using acetone and ammonium hydroxide or natural occurrence of ammonium salts in various steps of the isolation procedures. TAA is the main component of the pyrolysis oil[1].

Solid

Triacetonamine is a member of piperidones.

2,2,6,6-Tetramethyl-4-piperidone Basic Attributes

Molecular Weight：

155.24

Exact Mass：

155.24

EC Number：

212-554-2

UNII：

2K4430S3XP

NSC Number：

16579

DSSTox ID：

DTXSID4041527

HScode：

2933399090

Characteristics

PSA：

29.1

XLogP3：

0.5

Appearance：

Solid

Density：

0.9±0.1 g/cm3

Melting Point：

36 °C

Boiling Point：

205 °C

Flash Point：

73°C

Refractive Index：

1.427

Storage Conditions：

Refrigerator (+4°C)

Safety Information

wgk germany：

hazard class code：

34-22-36/37/38

safety instructions：

45-36/37/39-26-22-36/37

RTECS Number：

TO0127900

Marks：

C,Xn

Precautionary statement(s)：

P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P309+P311, P310, P321, P330, P333+P313, P363, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H290 (68.61%): May be corrosive to metals [Warning Corrosive to Metals]|P234, P260, P261, P264, P270, P271, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P390, P403+P233, P404, P405, and P501|Aggregated GHS information provided by 137 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P309+P311, P310, P321, P330, P333+P313, P363, P405, and P501

Drug Information

MeSH Entry Terms：

2,2,6,6-tetramethyl-4-piperidone

2,2,6,6-Tetramethyl-4-piperidone Use and Manufacturing

Uses

Used in the synthesis of resistive amine light stabilizers This product is an intermediate of hindered amine light stabilizer and pharmaceutical intermediate. This product is the main intermediate for the synthesis of hindered amine light stabilizers, and it also has a light stabilizing effect. It has important uses in pharmaceuticals. Important intermediates and pharmaceutical intermediates for hindered amine light stabilizers; used in the synthesis of hindered amine light stabilizers

Manufacturing Info：

4-Piperidinone, 2,2,6,6-tetramethyl-: ACTIVE

Computed Properties

Molecular Weight:155.24
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:155.131014166
Monoisotopic Mass:155.131014166
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2,6,6-Tetramethyl-4-piperidone

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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2,2,6,6-Tetramethyl-4-piperidone

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