CS-0559833
3-Phenyl-N-(pyridin-4-ylmethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 318464-84-5
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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
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
N-(3-phenylpropyl)-4-pyridinemethanamine
SMILES
N=1C=CC(=CC1)CNCCCC=2C=CC=CC2
Tpsa
24.92
Logp
2.804
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318464-84-5 | 3-phenyl-N-(pyridin-4-ylmethyl)propan-1-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
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: N-(3-phenylpropyl)-4-pyridinemethanamine
SMILES: N=1C=CC(=CC1)CNCCCC=2C=CC=CC2
Tpsa: 24.92
Logp: 2.804
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-(3-phenylpropyl)-4-pyridinemethanamine
SMILES:
N=1C=CC(=CC1)CNCCCC=2C=CC=CC2
Tpsa:
24.92
Logp:
2.804
H Acceptors:
2
H Donors:
1
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: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: None
SMILES: C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 2.0773
H Acceptors: 5
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:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
None
SMILES:
C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
2.0773
H Acceptors:
5
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: C₁₅H₁₀BrClN₂
Molecular Weight: 333.61
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=CN(N=C2)C3=CC(=CC=C3)Br
Tpsa: 17.82
Logp: 4.9552
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀BrClN₂
Molecular Weight:
333.61
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=CN(N=C2)C3=CC(=CC=C3)Br
Tpsa:
17.82
Logp:
4.9552
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₀ClN₃O₂
Molecular Weight: 299.71
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)N2N=CC(=C2)C=3C=CC=C(Cl)C3
Tpsa: 60.96
Logp: 4.1009
H Acceptors: 4
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:
C₁₅H₁₀ClN₃O₂
Molecular Weight:
299.71
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)N2N=CC(=C2)C=3C=CC=C(Cl)C3
Tpsa:
60.96
Logp:
4.1009
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3