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1355246-95-5,MFCD21333060
Catalog No.:AA007LBC

1355246-95-5 | N,N-Diethyl 2-bromo-6-fluorobenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$266.00   $186.00
- +
5g
95%
in stock  
$774.00   $542.00
- +
10g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007LBC
Chemical Name:
N,N-Diethyl 2-bromo-6-fluorobenzylamine
CAS Number:
1355246-95-5
Molecular Formula:
C11H15BrFN
Molecular Weight:
260.1459
MDL Number:
MFCD21333060
SMILES:
CCN(Cc1c(F)cccc1Br)CC
Properties
Computed Properties
 
Complexity:
161  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:1355246-95-5 Molecular Formula|1355246-95-5 MDL|1355246-95-5 SMILES|1355246-95-5 N,N-Diethyl 2-bromo-6-fluorobenzylamine
Catalog No.: AA007LBC
1355246-95-5,MFCD21333060
1355246-95-5 | N,N-Diethyl 2-bromo-6-fluorobenzylamine
Pack Size： 1g
Purity： 95%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 95%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007LBC
Chemical Name: N,N-Diethyl 2-bromo-6-fluorobenzylamine
CAS Number: 1355246-95-5
Molecular Formula: C11H15BrFN
Molecular Weight: 260.1459
MDL Number: MFCD21333060
SMILES: CCN(Cc1c(F)cccc1Br)CC
Properties
Complexity: 161  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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