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58232-55-6,MFCD01733414
Catalog No.:AA00EAC7

58232-55-6 | 2-(4-Aminophenoxy)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$112.00   $78.00
- +
1g
96%
in stock  
$261.00   $183.00
- +
5g
96%
in stock  
$760.00   $532.00
- +
10g
96%
in stock  
$1,258.00   $881.00
- +
25g
96%
in stock  
$2,505.00 $1,754.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAC7
Chemical Name:
2-(4-Aminophenoxy)acetamide
CAS Number:
58232-55-6
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
MDL Number:
MFCD01733414
SMILES:
NC(=O)COc1ccc(cc1)N
Properties
Properties
 
Form:
Solid  
MP:
127.5-128.5℃(Solv: water (7732-18-5); ethyl acetate (141-78-6))  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
0.1  

Downstream Synthesis Route

[1]Jacobs;Heidelberger[JournaloftheAmericanChemicalSociety,1917,vol.39,p.2437]

Literature
Quotation Request
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SDS
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Tags:58232-55-6 Molecular Formula|58232-55-6 MDL|58232-55-6 SMILES|58232-55-6 2-(4-Aminophenoxy)acetamide
Catalog No.: AA00EAC7
58232-55-6,MFCD01733414
58232-55-6 | 2-(4-Aminophenoxy)acetamide
Pack Size： 250mg
Purity： 96%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 96%
in stock
$760.00 $532.00
Pack Size： 10g
Purity： 96%
in stock
$1,258.00 $881.00
Pack Size： 25g
Purity： 96%
in stock
$2,505.00 $1,754.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EAC7
Chemical Name: 2-(4-Aminophenoxy)acetamide
CAS Number: 58232-55-6
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
MDL Number: MFCD01733414
SMILES: NC(=O)COc1ccc(cc1)N
Properties
Form: Solid  
MP: 127.5-128.5℃(Solv: water (7732-18-5); ethyl acetate (141-78-6))  
Storage: Room Temperature;  
Complexity: 153  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
XLogP3: 0.1  
Downstream Synthesis Route
59954-04-0    58232-55-6 

[1]Jacobs;Heidelberger[JournaloftheAmericanChemicalSociety,1917,vol.39,p.2437]

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