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79868-19-2,MFCD03206821
Catalog No.:AA008KUV

79868-19-2 | 4-Amino-n,n-dipropylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$427.00   $299.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008KUV
Chemical Name:
4-Amino-n,n-dipropylbenzamide
CAS Number:
79868-19-2
Molecular Formula:
C13H20N2O
Molecular Weight:
220.3107
MDL Number:
MFCD03206821
SMILES:
CCCN(C(=O)c1ccc(cc1)N)CCC
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Clark;Wells;Sansom;etal.[JournalofMedicinalChemistry,1984,vol.27,#6,p.779-782]

[2]Wenker[JournaloftheAmericanChemicalSociety,1938,vol.60,p.1081]

[1]Clark;Wells;Sansom;etal.[JournalofMedicinalChemistry,1984,vol.27,#6,p.779-782]

[1]Clark;Wells;Sansom;etal.[JournalofMedicinalChemistry,1984,vol.27,#6,p.779-782]

[2]Wenker[JournaloftheAmericanChemicalSociety,1938,vol.60,p.1081]

[1]Wenker[JournaloftheAmericanChemicalSociety,1938,vol.60,p.1081]

Literature
Quotation Request
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SDS
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Tags:79868-19-2 Molecular Formula|79868-19-2 MDL|79868-19-2 SMILES|79868-19-2 4-Amino-n,n-dipropylbenzamide
Catalog No.: AA008KUV
79868-19-2,MFCD03206821
79868-19-2 | 4-Amino-n,n-dipropylbenzamide
Pack Size： 500mg
Purity：
1 week
$427.00 $299.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008KUV
Chemical Name: 4-Amino-n,n-dipropylbenzamide
CAS Number: 79868-19-2
Molecular Formula: C13H20N2O
Molecular Weight: 220.3107
MDL Number: MFCD03206821
SMILES: CCCN(C(=O)c1ccc(cc1)N)CCC
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
79868-22-7    79868-19-2 

[1]Clark;Wells;Sansom;etal.[JournalofMedicinalChemistry,1984,vol.27,#6,p.779-782]

[2]Wenker[JournaloftheAmericanChemicalSociety,1938,vol.60,p.1081]

122-04-3    79868-19-2 

[1]Clark;Wells;Sansom;etal.[JournalofMedicinalChemistry,1984,vol.27,#6,p.779-782]

142-84-7    79868-19-2 

[1]Clark;Wells;Sansom;etal.[JournalofMedicinalChemistry,1984,vol.27,#6,p.779-782]

[2]Wenker[JournaloftheAmericanChemicalSociety,1938,vol.60,p.1081]

122-04-3    79868-19-2 

[1]Wenker[JournaloftheAmericanChemicalSociety,1938,vol.60,p.1081]

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