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261762-45-2,MFCD01631449
Catalog No.:AA002RYM

261762-45-2 | 2-Chloro-3,6-difluorobenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$43.00   $30.00
- +
1g
97%
in stock  
$70.00   $49.00
- +
5g
97%
in stock  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RYM
Chemical Name:
2-Chloro-3,6-difluorobenzylamine
CAS Number:
261762-45-2
Molecular Formula:
C7H6ClF2N
Molecular Weight:
177.5790
MDL Number:
MFCD01631449
SMILES:
NCc1c(F)ccc(c1Cl)F
Properties
Properties
 
BP:
210.3°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2012,vol.20,p.5169-5180

Literature
Quotation Request
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SDS
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Tags:261762-45-2 Molecular Formula|261762-45-2 MDL|261762-45-2 SMILES|261762-45-2 2-Chloro-3,6-difluorobenzylamine
Catalog No.: AA002RYM
261762-45-2,MFCD01631449
261762-45-2 | 2-Chloro-3,6-difluorobenzylamine
Pack Size： 250mg
Purity： 97%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 97%
in stock
$70.00 $49.00
Pack Size： 5g
Purity： 97%
in stock
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RYM
Chemical Name: 2-Chloro-3,6-difluorobenzylamine
CAS Number: 261762-45-2
Molecular Formula: C7H6ClF2N
Molecular Weight: 177.5790
MDL Number: MFCD01631449
SMILES: NCc1c(F)ccc(c1Cl)F
Properties
BP: 210.3°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
261762-45-2    52833-94-0    1394930-65-4 

[1]BioorganicandMedicinalChemistry,2012,vol.20,p.5169-5180

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