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34392-84-2,MFCD09046037
Catalog No.:AA00C8S4

34392-84-2 | N2,N2-Diethylpyridine-2,5-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$125.00   $88.00
- +
1g
95%
2 weeks  
$193.00   $135.00
- +
5g
95%
2 weeks  
$770.00   $539.00
- +
10g
95%
2 weeks  
$1,252.00   $877.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8S4
Chemical Name:
N2,N2-Diethylpyridine-2,5-diamine
CAS Number:
34392-84-2
Molecular Formula:
C9H15N3
Molecular Weight:
165.2355
MDL Number:
MFCD09046037
SMILES:
CCN(c1ccc(cn1)N)CC
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
123  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:34392-84-2 Molecular Formula|34392-84-2 MDL|34392-84-2 SMILES|34392-84-2 N2,N2-Diethylpyridine-2,5-diamine
Catalog No.: AA00C8S4
34392-84-2,MFCD09046037
34392-84-2 | N2,N2-Diethylpyridine-2,5-diamine
Pack Size： 250mg
Purity： 95%
2 weeks
$125.00 $88.00
Pack Size： 1g
Purity： 95%
2 weeks
$193.00 $135.00
Pack Size： 5g
Purity： 95%
2 weeks
$770.00 $539.00
Pack Size： 10g
Purity： 95%
2 weeks
$1,252.00 $877.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8S4
Chemical Name: N2,N2-Diethylpyridine-2,5-diamine
CAS Number: 34392-84-2
Molecular Formula: C9H15N3
Molecular Weight: 165.2355
MDL Number: MFCD09046037
SMILES: CCN(c1ccc(cn1)N)CC
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 123  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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