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82185-41-9,MFCD00060605
Catalog No.:AA0050DR

82185-41-9 | Benzyl 2-aminobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)(T)
in stock  
$43.00   $30.00
- +
5g
>98.0%(GC)(T)
in stock  
$130.00   $91.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0050DR
Chemical Name:
Benzyl 2-aminobenzoate
CAS Number:
82185-41-9
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
MDL Number:
MFCD00060605
SMILES:
O=C(c1ccccc1N)OCc1ccccc1
Properties
Properties
 
BP:
375.8 °C at 760 mmHg  
Form:
Solid  
MP:
76 °C  
Storage:
Room Temperature;Light sensitive;  

Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:82185-41-9 Molecular Formula|82185-41-9 MDL|82185-41-9 SMILES|82185-41-9 Benzyl 2-aminobenzoate
Catalog No.: AA0050DR
82185-41-9,MFCD00060605
82185-41-9 | Benzyl 2-aminobenzoate
Pack Size： 1g
Purity： >98.0%(GC)(T)
in stock
$43.00 $30.00
Pack Size： 5g
Purity： >98.0%(GC)(T)
in stock
$130.00 $91.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0050DR
Chemical Name: Benzyl 2-aminobenzoate
CAS Number: 82185-41-9
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
MDL Number: MFCD00060605
SMILES: O=C(c1ccccc1N)OCc1ccccc1
Properties
BP: 375.8 °C at 760 mmHg  
Form: Solid  
MP: 76 °C  
Storage: Room Temperature;Light sensitive;  
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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