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64138-65-4,MFCD00060067
Catalog No.:AA003C26

64138-65-4 | (R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$13.00   $9.00
- +
5g
97%
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C26
Chemical Name:
(R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
CAS Number:
64138-65-4
Molecular Formula:
C13H13N3O2
Molecular Weight:
243.2612
MDL Number:
MFCD00060067
SMILES:
C[C@H](c1ccccc1)Nc1ccc(cn1)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
MP:
83°C  
Refractive Index:
146.5 ° (C=2, CHCl3)  
Storage:
Light sensitive;Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route
3886-69-9   
potassium5-nitropyridine-2-sulfonate 
  64138-65-4 

[1]Bakke,JanM.;Sletvold,Ingrid[OrganicandBiomolecularChemistry,2003,vol.1,#15,p.2710-2715]

Literature
Quotation Request
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SDS
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Tags:64138-65-4 Molecular Formula|64138-65-4 MDL|64138-65-4 SMILES|64138-65-4 (R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
Catalog No.: AA003C26
64138-65-4,MFCD00060067
64138-65-4 | (R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
Pack Size： 1g
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 97%
in stock
$61.00 $43.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003C26
Chemical Name: (R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
CAS Number: 64138-65-4
Molecular Formula: C13H13N3O2
Molecular Weight: 243.2612
MDL Number: MFCD00060067
SMILES: C[C@H](c1ccccc1)Nc1ccc(cn1)[N+](=O)[O-]
Properties
Form: Solid  
MP: 83°C  
Refractive Index: 146.5 ° (C=2, CHCl3)  
Storage: Light sensitive;Inert atmosphere;Room Temperature;  
Complexity: 274  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
3886-69-9   
potassium5-nitropyridine-2-sulfonate 
  64138-65-4 

[1]Bakke,JanM.;Sletvold,Ingrid[OrganicandBiomolecularChemistry,2003,vol.1,#15,p.2710-2715]

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