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51332-24-2,MFCD00219439
Catalog No.:AA006X77

51332-24-2 | 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X77
Chemical Name:
4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline
CAS Number:
51332-24-2
Molecular Formula:
C9H9BrF3N
Molecular Weight:
268.0737
MDL Number:
MFCD00219439
SMILES:
CN(c1ccc(c(c1)C(F)(F)F)Br)C
Properties
Computed Properties
 
Complexity:
193  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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SDS
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Tags:51332-24-2 Molecular Formula|51332-24-2 MDL|51332-24-2 SMILES|51332-24-2 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline
Catalog No.: AA006X77
51332-24-2,MFCD00219439
51332-24-2 | 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline
Pack Size： 250mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006X77
Chemical Name: 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline
CAS Number: 51332-24-2
Molecular Formula: C9H9BrF3N
Molecular Weight: 268.0737
MDL Number: MFCD00219439
SMILES: CN(c1ccc(c(c1)C(F)(F)F)Br)C
Properties
Complexity: 193  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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