CS-0339322
2-(4-Chlorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 113248-68-3
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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
C₁₄H₁₅ClN₂
Molecular Weight
246.74
Synonyms
2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
SMILES
C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)Cl
Tpsa
24.92
Logp
3.0673
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113248-68-3 | [2-(4-chlorophenyl)ethyl](pyridin-3-ylmethyl)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: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: 2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
SMILES: C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)Cl
Tpsa: 24.92
Logp: 3.0673
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
SMILES:
C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)Cl
Tpsa:
24.92
Logp:
3.0673
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: (4-Fluorobenzyl)pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CN=C1)CNCC2=CC=C(C=C2)F
Tpsa: 24.92
Logp: 2.5105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
(4-Fluorobenzyl)pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CN=C1)CNCC2=CC=C(C=C2)F
Tpsa:
24.92
Logp:
2.5105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3CC3
Tpsa: 46.61
Logp: 1.6242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3CC3
Tpsa:
46.61
Logp:
1.6242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, N-(3-amino-1,1-dimethylpropyl)-, phenylmethyl ester
SMILES: C(NC(OCC=1C=CC=CC1)=O)(CCN)(C)C
Tpsa: 64.35
Logp: 2.0402
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, N-(3-amino-1,1-dimethylpropyl)-, phenylmethyl ester
SMILES:
C(NC(OCC=1C=CC=CC1)=O)(CCN)(C)C
Tpsa:
64.35
Logp:
2.0402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5