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57556-49-7,MFCD00034068
Catalog No.:AA003SKQ

57556-49-7 | N-(4-Amino-2-chlorophenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$107.00   $75.00
- +
5g
96%
in stock  
$345.00   $242.00
- +
10g
96%
in stock  
$583.00   $408.00
- +
25g
96%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SKQ
Chemical Name:
N-(4-Amino-2-chlorophenyl)acetamide
CAS Number:
57556-49-7
Molecular Formula:
C8H9ClN2O
Molecular Weight:
184.6229
MDL Number:
MFCD00034068
SMILES:
CC(=O)Nc1ccc(cc1Cl)N
NSC Number:
88986
Properties
Properties
 
BP:
294.9 °C at 760 mmHg  
Form:
Solid  
MP:
131-133 °C  

Computed Properties
 
Complexity:
174  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]JournalofChemicalResearch,Miniprint,1986,p.1676-1686

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:57556-49-7 Molecular Formula|57556-49-7 MDL|57556-49-7 SMILES|57556-49-7 N-(4-Amino-2-chlorophenyl)acetamide
Catalog No.: AA003SKQ
57556-49-7,MFCD00034068
57556-49-7 | N-(4-Amino-2-chlorophenyl)acetamide
Pack Size： 1g
Purity： 96%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 96%
in stock
$345.00 $242.00
Pack Size： 10g
Purity： 96%
in stock
$583.00 $408.00
Pack Size： 25g
Purity： 96%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SKQ
Chemical Name: N-(4-Amino-2-chlorophenyl)acetamide
CAS Number: 57556-49-7
Molecular Formula: C8H9ClN2O
Molecular Weight: 184.6229
MDL Number: MFCD00034068
SMILES: CC(=O)Nc1ccc(cc1Cl)N
NSC Number: 88986
Properties
BP: 294.9 °C at 760 mmHg  
Form: Solid  
MP: 131-133 °C  
Complexity: 174  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
35856-62-3    57556-49-7    105168-75-0 

[1]JournalofChemicalResearch,Miniprint,1986,p.1676-1686

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