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2486-80-8,MFCD00114479
Catalog No.:AA002PLH

2486-80-8 | 4-Amino-2-methoxybenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$26.00   $19.00
- +
25g
97%
in stock  
$68.00   $48.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002PLH
Chemical Name:
4-Amino-2-methoxybenzoic acid
CAS Number:
2486-80-8
Molecular Formula:
C8H9NO3
Molecular Weight:
167.1620
MDL Number:
MFCD00114479
SMILES:
COc1cc(N)ccc1C(=O)O
NSC Number:
208766
Properties
Properties
 
BP:
365.9 °C at 760 mmHg  
Form:
Solid  
MP:
149-153 °C(lit.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
172  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Tags:2486-80-8 Molecular Formula|2486-80-8 MDL|2486-80-8 SMILES|2486-80-8 4-Amino-2-methoxybenzoic acid
Catalog No.: AA002PLH
2486-80-8,MFCD00114479
2486-80-8 | 4-Amino-2-methoxybenzoic acid
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$26.00 $19.00
Pack Size： 25g
Purity： 97%
in stock
$68.00 $48.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002PLH
Chemical Name: 4-Amino-2-methoxybenzoic acid
CAS Number: 2486-80-8
Molecular Formula: C8H9NO3
Molecular Weight: 167.1620
MDL Number: MFCD00114479
SMILES: COc1cc(N)ccc1C(=O)O
NSC Number: 208766
Properties
BP: 365.9 °C at 760 mmHg  
Form: Solid  
MP: 149-153 °C(lit.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 172  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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