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16165-33-6,MFCD00026548
Catalog No.:AA001VPI

16165-33-6 | Diundecylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$297.00   $208.00
- +
5g
>97.0%(GC)
in stock  
$541.00   $379.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001VPI
Chemical Name:
Diundecylamine
CAS Number:
16165-33-6
Molecular Formula:
C22H47N
Molecular Weight:
325.6153
MDL Number:
MFCD00026548
SMILES:
CCCCCCCCCCCNCCCCCCCCCCC
Properties
Properties
 
BP:
232 °C / 10mmHg  
Form:
Solid  
MP:
49 °C  
Refractive Index:
1.4599 (estimate)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
9.9  

Downstream Synthesis Route

[1]Coeck,Robin;DeVos,DirkE.[GreenChemistry,2020,vol.22,#15,p.5105-5114]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:16165-33-6 Molecular Formula|16165-33-6 MDL|16165-33-6 SMILES|16165-33-6 Diundecylamine
Catalog No.: AA001VPI
16165-33-6,MFCD00026548
16165-33-6 | Diundecylamine
Pack Size： 250mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： >97.0%(GC)
in stock
$541.00 $379.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001VPI
Chemical Name: Diundecylamine
CAS Number: 16165-33-6
Molecular Formula: C22H47N
Molecular Weight: 325.6153
MDL Number: MFCD00026548
SMILES: CCCCCCCCCCCNCCCCCCCCCCC
Properties
BP: 232 °C / 10mmHg  
Form: Solid  
MP: 49 °C  
Refractive Index: 1.4599 (estimate)  
Storage: Room Temperature;  
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 9.9  
Downstream Synthesis Route
112-37-8    7307-55-3    2244-06-6    16165-33-6    544689-62-5 

[1]Coeck,Robin;DeVos,DirkE.[GreenChemistry,2020,vol.22,#15,p.5105-5114]

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