32776-17-3,MFCD07370000
Catalog No.:AA01FE6L

32776-17-3 | N-Methyl-N'-propyl ethylenediamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$447.00   $313.00
- +
1g
1 week  
$634.00   $444.00
- +
5g
1 week  
$1,849.00   $1,294.00
- +
25g
1 week  
$7,420.00   $5,194.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FE6L
Chemical Name:
N-Methyl-N'-propyl ethylenediamine
CAS Number:
32776-17-3
Molecular Formula:
C6H16N2
Molecular Weight:
116.2046
MDL Number:
MFCD07370000
SMILES:
CCCNCCNC
Properties
Computed Properties
 
Complexity:
37.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

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Tags:32776-17-3 Molecular Formula|32776-17-3 MDL|32776-17-3 SMILES|32776-17-3 N-Methyl-N'-propyl ethylenediamine
Catalog No.: AA01FE6L
32776-17-3,MFCD07370000
32776-17-3 | N-Methyl-N'-propyl ethylenediamine
Pack Size: 250mg
Purity:
1 week
$447.00 $313.00
Pack Size: 1g
Purity:
1 week
$634.00 $444.00
Pack Size: 5g
Purity:
1 week
$1,849.00 $1,294.00
Pack Size: 25g
Purity:
1 week
$7,420.00 $5,194.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FE6L
Chemical Name: N-Methyl-N'-propyl ethylenediamine
CAS Number: 32776-17-3
Molecular Formula: C6H16N2
Molecular Weight: 116.2046
MDL Number: MFCD07370000
SMILES: CCCNCCNC
Properties
Complexity: 37.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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