CS-0574451
1-(2-Ethoxybenzyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 725213-24-1
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
1-[(2-ethoxyphenyl)methyl]piperidin-3-amine
SMILES
NC1CN(CC2=CC=CC=C2OCC)CCC1
Tpsa
38.49
Logp
2.0084
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725213-24-1 | 1-[(2-ethoxyphenyl)methyl]piperidin-3-amine | A2B Chem | -- |
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
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 1-[(2-ethoxyphenyl)methyl]piperidin-3-amine
SMILES: NC1CN(CC2=CC=CC=C2OCC)CCC1
Tpsa: 38.49
Logp: 2.0084
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:
1-[(2-ethoxyphenyl)methyl]piperidin-3-amine
SMILES:
NC1CN(CC2=CC=CC=C2OCC)CCC1
Tpsa:
38.49
Logp:
2.0084
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: C₁₂H₁₆Cl₂N₂
Molecular Weight: 259.17
Synonyms: 1-[(3,5-dichlorophenyl)methyl]piperidin-3-amine
SMILES: NC1CN(CC2=CC(Cl)=CC(Cl)=C2)CCC1
Tpsa: 29.26
Logp: 2.9165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂
Molecular Weight:
259.17
Synonyms:
1-[(3,5-dichlorophenyl)methyl]piperidin-3-amine
SMILES:
NC1CN(CC2=CC(Cl)=CC(Cl)=C2)CCC1
Tpsa:
29.26
Logp:
2.9165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC(=CC(=C2)Cl)Cl)CN
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC(=CC(=C2)Cl)Cl)CN
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CCOC1=CC=CC=C1CN2CCC(CC2)N
Tpsa: 38.49
Logp: 2.0084
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:
CCOC1=CC=CC=C1CN2CCC(CC2)N
Tpsa:
38.49
Logp:
2.0084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4