CS-W019848
2,2,6,6-Tetramethyl-4-piperidinamine
Manufacturer: ChemScene
CAS Number: 36768-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019848-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W019848-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W019848-100g | In Stock | ₹ 1,335.00 |
| 500g | CS-W019848-500g | In Stock | ₹ 4,272.00 |
| 1kg | CS-W019848-1kg | In Stock | ₹ 8,099.00 |
CS-W019848 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00005984
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
2,2,6,6-Tetramethyl-4-aminopiperidine; 2,2,6,6-Tetramethyl-4-piperidylamine; 4-Amino-2,2,6,6-tetramethylpiperidine; NSC 102510; Triacetonediamine; Triacetonediamine (TAD)
SMILES
NC1CC(C)(C)NC(C)(C)C1
Tpsa
38.05
Logp
1.2543
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2,2,6,6-tetramethylpiperidine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 2,047.00 | |
 | 36768-62-4 | 4-Amino-2,2,6,6-tetramethylpiperidine | A2B Chem | ₹ 1,157.00 - ₹ 5,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005984
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2,2,6,6-Tetramethyl-4-aminopiperidine; 2,2,6,6-Tetramethyl-4-piperidylamine; 4-Amino-2,2,6,6-tetramethylpiperidine; NSC 102510; Triacetonediamine; Triacetonediamine (TAD)
SMILES: NC1CC(C)(C)NC(C)(C)C1
Tpsa: 38.05
Logp: 1.2543
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005984
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2,2,6,6-Tetramethyl-4-aminopiperidine; 2,2,6,6-Tetramethyl-4-piperidylamine; 4-Amino-2,2,6,6-tetramethylpiperidine; NSC 102510; Triacetonediamine; Triacetonediamine (TAD)
SMILES:
NC1CC(C)(C)NC(C)(C)C1
Tpsa:
38.05
Logp:
1.2543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09965948
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-(Dimethylamino)phenol; 2-(N,N-Dimethylamino)phenol; 2-Hydroxy-N,N-dimethylaniline; N,N-Dimethyl-2-aminophenol; o-(Dimethylamino)phenol; o-Dimethylaminophenol
SMILES: OC1=CC=CC=C1N(C)C
Tpsa: 23.47
Logp: 1.4582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09965948
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-(Dimethylamino)phenol; 2-(N,N-Dimethylamino)phenol; 2-Hydroxy-N,N-dimethylaniline; N,N-Dimethyl-2-aminophenol; o-(Dimethylamino)phenol; o-Dimethylaminophenol
SMILES:
OC1=CC=CC=C1N(C)C
Tpsa:
23.47
Logp:
1.4582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: 6-Fluoropicolinic acid
SMILES: O=C(C1=NC(F)=CC=C1)O
Tpsa: 50.19
Logp: 0.9189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
6-Fluoropicolinic acid
SMILES:
O=C(C1=NC(F)=CC=C1)O
Tpsa:
50.19
Logp:
0.9189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES: C[C@H](N)CCO
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES:
C[C@H](N)CCO
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2