CS-0118420
5-Methyl-2-[2-(1-piperidinyl)ethoxy]phenylamine
Manufacturer: ChemScene
CAS Number: 919011-44-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
NC1=CC(C)=CC=C1OCCN2CCCCC2
Tpsa
38.49
Logp
2.44192
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919011-44-2 | 5-methyl-2-[2-(piperidin-1-yl)ethoxy]aniline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: NC1=CC(C)=CC=C1OCCN2CCCCC2
Tpsa: 38.49
Logp: 2.44192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
NC1=CC(C)=CC=C1OCCN2CCCCC2
Tpsa:
38.49
Logp:
2.44192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CC=C1OCCBr)[O-]
Tpsa: 52.37
Logp: 2.67692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CC=C1OCCBr)[O-]
Tpsa:
52.37
Logp:
2.67692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: NC1=CC(C)=CC=C1OCCN2CCCCCC2
Tpsa: 38.49
Logp: 2.83202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
NC1=CC(C)=CC=C1OCCN2CCCCCC2
Tpsa:
38.49
Logp:
2.83202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅S
Molecular Weight: 323.36
Synonyms: None
SMILES: O=C(C1=C(N2CCOCC2)C3=CC=CC=C3S1(=O)=O)OCC
Tpsa: 72.91
Logp: 1.0378
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₇NO₅S
Molecular Weight:
323.36
Synonyms:
None
SMILES:
O=C(C1=C(N2CCOCC2)C3=CC=CC=C3S1(=O)=O)OCC
Tpsa:
72.91
Logp:
1.0378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3