115754
2,2,6,6-Tetramethylpiperidine
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 768-66-1
Synonym(S): 2,2,6,6-tetramethylpiperidide, 2,2,6,6-tetramethylpiperidine, Norpempidine, TEMP, TMPH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 115754-5-G | In Stock | ₹ 3,850.00 |
| 10 G | 115754-10-G | In Stock | ₹ 6,150.00 |
| 25 G | 115754-25-G | In Stock | ₹ 11,890.00 |
115754 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,850.00
GST (18%): ₹ 693.00
Total Price: ₹ 4,543.00
Quality Level
200
Assay
≥99%
refractive index
n20/D 1.445 (lit.)
bp
152 °C (lit.)
density
0.837 g/mL at 25 °C (lit.)
SMILES string
CC1(C)CCCC(C)(C)N1
InChI
1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChI key
RKMGAJGJIURJSJ-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: 2,2,6,6-Tetramethylpiperidineis a hindered secondary amine that is used to prepare metallo-amide bases and selective generation of silylketene acetals.
- Application: 2,2,6,6-Tetramethylpiperidine can be used as a reactant to synthesize:Allylated tertiary amines via allylic amination of allylic chlorides.Hydroxylamines via oxidation in the presence of oxone as an oxidant.Sulfenamide compounds by reacting with heterocyclic thiols in the presence of iodine as an oxidant.N-methylated amines via N-methylation by reacting with CO2 and phenylsilane.Propargylamines via three-component Mannich coupling reaction with aldehydes and alkynes.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 3 - Met. Corr. 1 - Skin Corr. 1A - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: ≥99%
refractive index: n20/D 1.445 (lit.)
bp: 152 °C (lit.)
density: 0.837 g/mL at 25 °C (lit.)
SMILES string: CC1(C)CCCC(C)(C)N1
InChI: 1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChI key: RKMGAJGJIURJSJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99%
refractive index:
n20/D 1.445 (lit.)
bp:
152 °C (lit.)
density:
0.837 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)CCCC(C)(C)N1
InChI:
1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChI key:
RKMGAJGJIURJSJ-UHFFFAOYSA-N
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