CS-0877772
2,2,6,6-Tetramethyl-n-propylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 66545-43-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆N₂
Molecular Weight
198.35
Synonyms
None
SMILES
CCCNC1CC(NC(C1)(C)C)(C)C
Tpsa
24.06
Logp
2.2952
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66545-43-5 | Propyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: None
SMILES: CCCNC1CC(NC(C1)(C)C)(C)C
Tpsa: 24.06
Logp: 2.2952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
None
SMILES:
CCCNC1CC(NC(C1)(C)C)(C)C
Tpsa:
24.06
Logp:
2.2952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₅
Molecular Weight: 342.39
Synonyms: None
SMILES: CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C)(C)O)O
Tpsa: 83.83
Logp: 3.3861
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₅
Molecular Weight:
342.39
Synonyms:
None
SMILES:
CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C)(C)O)O
Tpsa:
83.83
Logp:
3.3861
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: None
SMILES: CCOC(=O)CC1CCN(CC1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.8518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
None
SMILES:
CCOC(=O)CC1CCN(CC1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.8518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₂N₂O₃
Molecular Weight: 316.26
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(NC1=O)C=C(F)C=C2)NC3=CC=CC(F)=C3
Tpsa: 82.19
Logp: 2.7642
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₂N₂O₃
Molecular Weight:
316.26
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(NC1=O)C=C(F)C=C2)NC3=CC=CC(F)=C3
Tpsa:
82.19
Logp:
2.7642
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2