105972-24-5,MFCD04966953
Catalog No.:AA008RL7

105972-24-5 | 4-(2-Aminophenethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$349.00   $244.00
- +
1g
1 week  
$499.00   $349.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RL7
Chemical Name:
4-(2-Aminophenethyl)pyridine
CAS Number:
105972-24-5
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
MDL Number:
MFCD04966953
SMILES:
Nc1ccccc1CCc1ccncc1
Properties
Computed Properties
 
Complexity:
175  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Chapman,Nicholas;Conway,Benjamin;O'Grady,Fiona;Wall,MichaelD.[Synlett,2006,#7,p.1043-1046]

[1]Chapman,Nicholas;Conway,Benjamin;O'Grady,Fiona;Wall,MichaelD.[Synlett,2006,#7,p.1043-1046]

Literature
Quotation Request
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Additional Info:
SDS
Tags:105972-24-5 Molecular Formula|105972-24-5 MDL|105972-24-5 SMILES|105972-24-5 4-(2-Aminophenethyl)pyridine
Catalog No.: AA008RL7
105972-24-5,MFCD04966953
105972-24-5 | 4-(2-Aminophenethyl)pyridine
Pack Size: 500mg
Purity:
1 week
$349.00 $244.00
Pack Size: 1g
Purity:
1 week
$499.00 $349.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008RL7
Chemical Name: 4-(2-Aminophenethyl)pyridine
CAS Number: 105972-24-5
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
MDL Number: MFCD04966953
SMILES: Nc1ccccc1CCc1ccncc1
Properties
Complexity: 175  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
138386-71-7    105972-24-5 

[1]Chapman,Nicholas;Conway,Benjamin;O'Grady,Fiona;Wall,MichaelD.[Synlett,2006,#7,p.1043-1046]

138457-93-9    105972-24-5 

[1]Chapman,Nicholas;Conway,Benjamin;O'Grady,Fiona;Wall,MichaelD.[Synlett,2006,#7,p.1043-1046]

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