Name | Triacetonamine |
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Synonyms |
2,2,6,6-tetramethyl-4-oxo-piperidine
4-Piperidinone, 2,2,6,6-tetramethyl- 2,2,6,6-tetramethyltetrahydro-4(1H)-pyridinone Odoratine 2,2,6,6-Tetramethyl-4-piperidinone IKh196 Triacetonamin 2,2,6,6-Tetramethyl-4-piperidone 2,2,6,6-tetramethyl-piperidinyl-4-one Vincubina TEMP 4-oxo-2,2,6,6-tetramethylpiperidine 2,2,6,6-tetramethyl-4 piperidone triacetone amine MFCD00005975 2,2,6,6-Tetramethylpiperidin-4-one Tempidon Vincubine EINECS 212-554-2 |
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]. |
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Related Catalog | |
References |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 205.6±15.0 °C at 760 mmHg |
Melting Point | 59-61 °C |
Molecular Formula | C9H17NO |
Molecular Weight | 155.237 |
Flash Point | 73.2±20.5 °C |
Exact Mass | 155.131012 |
PSA | 29.10000 |
LogP | 1.32 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.427 |
Storage condition | Refrigerator (+4°C) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xn:Harmful; |
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Risk Phrases | R22 |
Safety Phrases | S45-S36/37/39-S26-S22-S36/37 |
RTECS | TO0127900 |
HS Code | 2933399090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2933399090 |
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Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |