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5367-58-8,MFCD00852821
Catalog No.:AA00DAGY

5367-58-8 | 5-Nitro-2-piperidinoaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$25.00   $18.00
- +
1g
95%
in stock  
$63.00   $44.00
- +
5g
95%
in stock  
$215.00   $151.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAGY
Chemical Name:
5-Nitro-2-piperidinoaniline
CAS Number:
5367-58-8
Molecular Formula:
C11H15N3O2
Molecular Weight:
221.2557
MDL Number:
MFCD00852821
SMILES:
Nc1cc(ccc1N1CCCCC1)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:5367-58-8 Molecular Formula|5367-58-8 MDL|5367-58-8 SMILES|5367-58-8 5-Nitro-2-piperidinoaniline
Catalog No.: AA00DAGY
5367-58-8,MFCD00852821
5367-58-8 | 5-Nitro-2-piperidinoaniline
Pack Size： 250mg
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 1g
Purity： 95%
in stock
$63.00 $44.00
Pack Size： 5g
Purity： 95%
in stock
$215.00 $151.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DAGY
Chemical Name: 5-Nitro-2-piperidinoaniline
CAS Number: 5367-58-8
Molecular Formula: C11H15N3O2
Molecular Weight: 221.2557
MDL Number: MFCD00852821
SMILES: Nc1cc(ccc1N1CCCCC1)[N+](=O)[O-]
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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