83265-53-6,MFCD01569537
Catalog No.:AA0036C6

83265-53-6 | 2-Amino-5-(trifluoromethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$61.00   $43.00
- +
10g
98%
in stock  
$81.00   $57.00
- +
25g
98%
in stock  
$197.00   $138.00
- +
100g
98%
in stock  
$620.00 $434.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036C6
Chemical Name:
2-Amino-5-(trifluoromethyl)benzoic acid
CAS Number:
83265-53-6
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
MDL Number:
MFCD01569537
SMILES:
OC(=O)c1cc(ccc1N)C(F)(F)F
Properties
Properties
 
BP:
301.6°C at 760 mmHg  
Form:
Solid  
MP:
141-146℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:83265-53-6 Molecular Formula|83265-53-6 MDL|83265-53-6 SMILES|83265-53-6 2-Amino-5-(trifluoromethyl)benzoic acid
Catalog No.: AA0036C6
83265-53-6,MFCD01569537
83265-53-6 | 2-Amino-5-(trifluoromethyl)benzoic acid
Pack Size: 100mg
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 5g
Purity: 98%
in stock
$61.00 $43.00
Pack Size: 10g
Purity: 98%
in stock
$81.00 $57.00
Pack Size: 25g
Purity: 98%
in stock
$197.00 $138.00
Pack Size: 100g
Purity: 98%
in stock
$620.00 $434.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036C6
Chemical Name: 2-Amino-5-(trifluoromethyl)benzoic acid
CAS Number: 83265-53-6
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
MDL Number: MFCD01569537
SMILES: OC(=O)c1cc(ccc1N)C(F)(F)F
Properties
BP: 301.6°C at 760 mmHg  
Form: Solid  
MP: 141-146℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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