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202865-68-7,MFCD00143094
Catalog No.:AA0028EM

202865-68-7 | 3-Bromo-4-fluorobenzylamine, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
98%
in stock  
$53.00   $37.00
- +
25g
98%
in stock  
$123.00   $86.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028EM
Chemical Name:
3-Bromo-4-fluorobenzylamine, HCl
CAS Number:
202865-68-7
Molecular Formula:
C7H8BrClFN
Molecular Weight:
240.5005
MDL Number:
MFCD00143094
SMILES:
NCc1ccc(c(c1)Br)F.Cl
Properties
Properties
 
Form:
Solid  
MP:
214-218℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:202865-68-7 Molecular Formula|202865-68-7 MDL|202865-68-7 SMILES|202865-68-7 3-Bromo-4-fluorobenzylamine, HCl
Catalog No.: AA0028EM
202865-68-7,MFCD00143094
202865-68-7 | 3-Bromo-4-fluorobenzylamine, HCl
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 98%
in stock
$53.00 $37.00
Pack Size： 25g
Purity： 98%
in stock
$123.00 $86.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0028EM
Chemical Name: 3-Bromo-4-fluorobenzylamine, HCl
CAS Number: 202865-68-7
Molecular Formula: C7H8BrClFN
Molecular Weight: 240.5005
MDL Number: MFCD00143094
SMILES: NCc1ccc(c(c1)Br)F.Cl
Properties
Form: Solid  
MP: 214-218℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 110  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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