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144288-48-2,MFCD06213856
Catalog No.:AA001J65

144288-48-2 | 3-(Aminomethyl)pyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$524.00   $367.00
- +
5g
95%
in stock  
$2,096.00   $1,467.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001J65
Chemical Name:
3-(Aminomethyl)pyridin-2-amine
CAS Number:
144288-48-2
Molecular Formula:
C6H9N3
Molecular Weight:
123.1558
MDL Number:
MFCD06213856
SMILES:
NCc1cccnc1N
Properties
Computed Properties
 
Complexity:
84.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
-0.1  

Downstream Synthesis Route
(PhO)2PON3 
  39067-29-3    144288-48-2   
1-(3-Amino-pyridin-2-yl)-3-(2-pyridin-3-yl-thiazol-4-yl)-urea 

[1]Patent:US2002/173507,2002,A1

[2]Patent:US6645990,2003,B2

[1]BioorganicandMedicinalChemistry,2011,vol.19,p.1623-1642

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:144288-48-2 Molecular Formula|144288-48-2 MDL|144288-48-2 SMILES|144288-48-2 3-(Aminomethyl)pyridin-2-amine
Catalog No.: AA001J65
144288-48-2,MFCD06213856
144288-48-2 | 3-(Aminomethyl)pyridin-2-amine
Pack Size： 1g
Purity： 95%
in stock
$524.00 $367.00
Pack Size： 5g
Purity： 95%
in stock
$2,096.00 $1,467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001J65
Chemical Name: 3-(Aminomethyl)pyridin-2-amine
CAS Number: 144288-48-2
Molecular Formula: C6H9N3
Molecular Weight: 123.1558
MDL Number: MFCD06213856
SMILES: NCc1cccnc1N
Properties
Complexity: 84.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: -0.1  
Downstream Synthesis Route
(PhO)2PON3 
  39067-29-3    144288-48-2   
1-(3-Amino-pyridin-2-yl)-3-(2-pyridin-3-yl-thiazol-4-yl)-urea 

[1]Patent:US2002/173507,2002,A1

[2]Patent:US6645990,2003,B2

13438-65-8    144288-48-2 

[1]BioorganicandMedicinalChemistry,2011,vol.19,p.1623-1642

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