21938-23-8,MFCD18377868
Catalog No.:AA00C35P

21938-23-8 | 5-AMinopentanal Diethyl Acetal

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>97%
3 weeks  
$1,000.00   $700.00
- +
500mg
>97%
3 weeks  
$2,786.00   $1,950.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C35P
Chemical Name:
5-AMinopentanal Diethyl Acetal
CAS Number:
21938-23-8
Molecular Formula:
C9H21NO2
Molecular Weight:
175.2685
MDL Number:
MFCD18377868
SMILES:
NCCCCC(OCC)OCC
Properties
Computed Properties
 
Complexity:
82.6  
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:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]EuropeanJournalofOrganicChemistry,2002,p.3133-3139

[2]AustralianJournalofScientificResearch,SeriesA:PhysicalSciences,1950,vol.3,p.336,339

Literature
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Additional Info:
SDS
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Tags:21938-23-8 Molecular Formula|21938-23-8 MDL|21938-23-8 SMILES|21938-23-8 5-AMinopentanal Diethyl Acetal
Catalog No.: AA00C35P
21938-23-8,MFCD18377868
21938-23-8 | 5-AMinopentanal Diethyl Acetal
Pack Size: 100mg
Purity: >97%
3 weeks
$1,000.00 $700.00
Pack Size: 500mg
Purity: >97%
3 weeks
$2,786.00 $1,950.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C35P
Chemical Name: 5-AMinopentanal Diethyl Acetal
CAS Number: 21938-23-8
Molecular Formula: C9H21NO2
Molecular Weight: 175.2685
MDL Number: MFCD18377868
SMILES: NCCCCC(OCC)OCC
Properties
Complexity: 82.6  
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: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
6139-83-9    21938-23-8 

[1]EuropeanJournalofOrganicChemistry,2002,p.3133-3139

[2]AustralianJournalofScientificResearch,SeriesA:PhysicalSciences,1950,vol.3,p.336,339

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