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871-78-3,MFCD00014966
Catalog No.:AA003SFI

871-78-3 | N,N'-Diacetylethylenediamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$45.00   $32.00
- +
25g
>98.0%(GC)
in stock  
$101.00   $71.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SFI
Chemical Name:
N,N'-Diacetylethylenediamine
CAS Number:
871-78-3
Molecular Formula:
C6H12N2O2
Molecular Weight:
144.1717
MDL Number:
MFCD00014966
SMILES:
CC(=O)NCCNC(=O)C
NSC Number:
603
Properties
Properties
 
BP:
438.7°C at 760 mmHg  
Form:
Solid  
MP:
170-172°C  

Computed Properties
 
Complexity:
118  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
Quotation Request
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SDS
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Tags:871-78-3 Molecular Formula|871-78-3 MDL|871-78-3 SMILES|871-78-3 N,N'-Diacetylethylenediamine
Catalog No.: AA003SFI
871-78-3,MFCD00014966
871-78-3 | N,N'-Diacetylethylenediamine
Pack Size： 1g
Purity： 98%
in stock
$45.00 $32.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$101.00 $71.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA003SFI
Chemical Name: N,N'-Diacetylethylenediamine
CAS Number: 871-78-3
Molecular Formula: C6H12N2O2
Molecular Weight: 144.1717
MDL Number: MFCD00014966
SMILES: CC(=O)NCCNC(=O)C
NSC Number: 603
Properties
BP: 438.7°C at 760 mmHg  
Form: Solid  
MP: 170-172°C  
Complexity: 118  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
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