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1355247-17-4,MFCD21333061
Catalog No.:AA007LB4

1355247-17-4 | N,N-Dimethyl 2-bromo-6-fluorobenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$266.00   $186.00
- +
5g
98%
in stock  
$774.00   $542.00
- +
10g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007LB4
Chemical Name:
N,N-Dimethyl 2-bromo-6-fluorobenzylamine
CAS Number:
1355247-17-4
Molecular Formula:
C9H11BrFN
Molecular Weight:
232.0927
MDL Number:
MFCD21333061
SMILES:
CN(Cc1c(F)cccc1Br)C
Properties
Computed Properties
 
Complexity:
141  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:1355247-17-4 Molecular Formula|1355247-17-4 MDL|1355247-17-4 SMILES|1355247-17-4 N,N-Dimethyl 2-bromo-6-fluorobenzylamine
Catalog No.: AA007LB4
1355247-17-4,MFCD21333061
1355247-17-4 | N,N-Dimethyl 2-bromo-6-fluorobenzylamine
Pack Size： 1g
Purity： 98%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007LB4
Chemical Name: N,N-Dimethyl 2-bromo-6-fluorobenzylamine
CAS Number: 1355247-17-4
Molecular Formula: C9H11BrFN
Molecular Weight: 232.0927
MDL Number: MFCD21333061
SMILES: CN(Cc1c(F)cccc1Br)C
Properties
Complexity: 141  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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