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54672-09-2,MFCD00043459
Catalog No.:AA00DBZZ

54672-09-2 | N,N-Dimethyl-4-nitro-2-(trifluoromethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$83.00   $58.00
- +
10g
98
in stock  
$152.00   $107.00
- +
25g
98%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBZZ
Chemical Name:
N,N-Dimethyl-4-nitro-2-(trifluoromethyl)aniline
CAS Number:
54672-09-2
Molecular Formula:
C9H9F3N2O2
Molecular Weight:
234.1752
MDL Number:
MFCD00043459
SMILES:
CN(c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Hepworth,J.D.etal.[Synthesis,1974,p.874-876]

[1]Patent:EP2133332,2009,A1.Locationinpatent:Page/Pagecolumn29

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:54672-09-2 Molecular Formula|54672-09-2 MDL|54672-09-2 SMILES|54672-09-2 N,N-Dimethyl-4-nitro-2-(trifluoromethyl)aniline
Catalog No.: AA00DBZZ
54672-09-2,MFCD00043459
54672-09-2 | N,N-Dimethyl-4-nitro-2-(trifluoromethyl)aniline
Pack Size： 1g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 98%
in stock
$83.00 $58.00
Pack Size： 10g
Purity： 98
in stock
$152.00 $107.00
Pack Size： 25g
Purity： 98%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBZZ
Chemical Name: N,N-Dimethyl-4-nitro-2-(trifluoromethyl)aniline
CAS Number: 54672-09-2
Molecular Formula: C9H9F3N2O2
Molecular Weight: 234.1752
MDL Number: MFCD00043459
SMILES: CN(c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
54672-09-2    54672-12-7 

[1]Hepworth,J.D.etal.[Synthesis,1974,p.874-876]

54672-09-2    3598-13-8    1071974-06-5 

[1]Patent:EP2133332,2009,A1.Locationinpatent:Page/Pagecolumn29

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