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848819-85-2,MFCD13562356
Catalog No.:AA00G9JZ

848819-85-2 | Ethyl 3-amino-4-(propylamino)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9JZ
Chemical Name:
Ethyl 3-amino-4-(propylamino)benzoate
CAS Number:
848819-85-2
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD13562356
SMILES:
CCCNc1ccc(cc1N)C(=O)OCC
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:848819-85-2 Molecular Formula|848819-85-2 MDL|848819-85-2 SMILES|848819-85-2 Ethyl 3-amino-4-(propylamino)benzoate
Catalog No.: AA00G9JZ
848819-85-2,MFCD13562356
848819-85-2 | Ethyl 3-amino-4-(propylamino)benzoate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9JZ
Chemical Name: Ethyl 3-amino-4-(propylamino)benzoate
CAS Number: 848819-85-2
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
MDL Number: MFCD13562356
SMILES: CCCNc1ccc(cc1N)C(=O)OCC
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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