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50426-31-8,MFCD18384431
Catalog No.:AA01A689

50426-31-8 | 4-N,4-N-dimethylpyridine-2,4-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$225.00   $158.00
- +
1g
95%
in stock  
$560.00   $392.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A689
Chemical Name:
4-N,4-N-dimethylpyridine-2,4-diamine
CAS Number:
50426-31-8
Molecular Formula:
C7H11N3
Molecular Weight:
137.1823
MDL Number:
MFCD18384431
SMILES:
Nc1nccc(c1)N(C)C
Properties
Computed Properties
 
Complexity:
103  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]Heterocycles,1987,vol.26,p.2905-2910

[1]Heterocycles,1987,vol.26,p.2905-2910

[1]Heterocycles,1987,vol.26,p.2905-2910

[1]Patent:WO2016/4272,2016,A1.Locationinpatent:Paragraph00778

[2]Patent:WO2006/40522,2006,A1.Locationinpatent:Page/Pagecolumn88

[3]Patent:WO2007/99326,2007,A1.Locationinpatent:Page/Pagecolumn139

[4]Patent:WO2007/99335,2007,A1.Locationinpatent:Page/Pagecolumn109

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:50426-31-8 Molecular Formula|50426-31-8 MDL|50426-31-8 SMILES|50426-31-8 4-N,4-N-dimethylpyridine-2,4-diamine
Catalog No.: AA01A689
50426-31-8,MFCD18384431
50426-31-8 | 4-N,4-N-dimethylpyridine-2,4-diamine
Pack Size： 250mg
Purity： 95%
in stock
$225.00 $158.00
Pack Size： 1g
Purity： 95%
in stock
$560.00 $392.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A689
Chemical Name: 4-N,4-N-dimethylpyridine-2,4-diamine
CAS Number: 50426-31-8
Molecular Formula: C7H11N3
Molecular Weight: 137.1823
MDL Number: MFCD18384431
SMILES: Nc1nccc(c1)N(C)C
Properties
Complexity: 103  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
114474-08-7    50426-31-8 

[1]Heterocycles,1987,vol.26,p.2905-2910

1122-58-3    50426-31-8 

[1]Heterocycles,1987,vol.26,p.2905-2910

84539-35-5    50426-31-8 

[1]Heterocycles,1987,vol.26,p.2905-2910

19798-80-2    124-40-3    50426-31-8 

[1]Patent:WO2016/4272,2016,A1.Locationinpatent:Paragraph00778

[2]Patent:WO2006/40522,2006,A1.Locationinpatent:Page/Pagecolumn88

[3]Patent:WO2007/99326,2007,A1.Locationinpatent:Page/Pagecolumn139

[4]Patent:WO2007/99335,2007,A1.Locationinpatent:Page/Pagecolumn109

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