CAS Number826-36-8
Synonyms2,2,6,6-tetramethyl-4-oxo-piperidine; 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
Molecular FormulaC9H17NO
Molecular Weight155.24
Purity95%
Density0.9±0.1 g/cm3
Boiling Point102-105 °C/18 mmHg (lit.)
Melting Point34-38 °C (lit.)
Appearance(Powder or Crystals or Chunk(s) or Powder with Chunk(s) or Crystals with Chunk(s))
EINECS212-554-2
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 826-36-8 |
| Catalog No. | 2A-9025353 |
| Chinese Name | 四甲基哌啶酮 |
| Synonyms | 2,2,6,6-tetramethyl-4-oxo-piperidine; 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 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| Purity | 95 |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 102-105 °C/18 mmHg (lit.) |
| Melting Point | 34-38 °C (lit.) |
| Appearance | (Powder or Crystals or Chunk(s) or Powder with Chunk(s) or Crystals with Chunk(s)) |
| Storage Condition | Store sealed at 4°C |
| Application | Triacetonamine is an intermediate in the synthesis of pharmaceutical products, pesticides and polymeric light stabilizers. Triacetonamine is an artificial preparation of plant and fungal extracts usin |
| EINECS | 212-554-2 |
| HTC | 2933399090 |
| PubChem ID | 24869511 |
| MDL Number | MFCD00005975 |
| SMILES | CC1(C)CC(=O)CC(C)(C)N1 |
| InChI | 1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3 |
| InChI Key | JWUXJYZVKZKLTJ-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | transportation |
| MSDS | msds/25353_1_826_36_8.pdf |
| Bioactivity | 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]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Cao JP, et al. Triacetonamine formation in a bio-oil from fast pyrolysis of sewage sludge using acetone as the absorption solvent. Bioresour Technol. 2010 Jun;101(11):4242-5. Chemical & Physical Properties Density 0.9±0.1 g/cm3 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 InChIKey JWUXJYZVKZKLTJ-UHFFFAOYSA-N SMILES CC1(C)CC(=O)CC(C)(C)N1 Storage condition Refrigerator (+4°C) |
| Use of | 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]. Properties Name Triacetonamine Synonym More Synonyms 2,2,6,6-tetramethyl-4 piperidone Biological Activity 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]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Cao JP, et al. Triacetonamine formation in a bio-oil from fast pyrolysis of sewage sludge using acetone as the absorption solvent. Bioresour Technol. 2010 Jun;101(11):4242-5. Chemical & Physical Properties Molecular Formula C9H17NO Exact Mass 155.131012 PSA 29.10000 Index of Refraction 1.427 InChIKey JWUXJYZVKZKLTJ-UHFFFAOYSA-N SMILES CC1(C)CC(=O)CC(C)(C)N1 |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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