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1075-62-3,MFCD01099052
Catalog No.:AA003G7Q

1075-62-3 | N-(6-aminopyridin-2-yl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$16.00   $11.00
- +
5g
98%
in stock  
$28.00   $20.00
- +
100g
98%
in stock  
$330.00   $231.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G7Q
Chemical Name:
N-(6-aminopyridin-2-yl)acetamide
CAS Number:
1075-62-3
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
MDL Number:
MFCD01099052
SMILES:
CC(=O)Nc1cccc(n1)N
Properties
Properties
 
BP:
419.4°C at 760 mmHg  
Form:
Solid  
MP:
158.0 to 162.0 °C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
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SDS
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Tags:1075-62-3 Molecular Formula|1075-62-3 MDL|1075-62-3 SMILES|1075-62-3 N-(6-aminopyridin-2-yl)acetamide
Catalog No.: AA003G7Q
1075-62-3,MFCD01099052
1075-62-3 | N-(6-aminopyridin-2-yl)acetamide
Pack Size： 1g
Purity： 98%
in stock
$16.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$28.00 $20.00
Pack Size： 100g
Purity： 98%
in stock
$330.00 $231.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G7Q
Chemical Name: N-(6-aminopyridin-2-yl)acetamide
CAS Number: 1075-62-3
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
MDL Number: MFCD01099052
SMILES: CC(=O)Nc1cccc(n1)N
Properties
BP: 419.4°C at 760 mmHg  
Form: Solid  
MP: 158.0 to 162.0 °C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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