54672-12-7,MFCD10686579
Catalog No.:AA00DD5U

54672-12-7 | N1,N1-Dimethyl-2-(trifluoromethyl)benzene-1,4-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$76.00   $53.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DD5U
Chemical Name:
N1,N1-Dimethyl-2-(trifluoromethyl)benzene-1,4-diamine
CAS Number:
54672-12-7
Molecular Formula:
C9H11F3N2
Molecular Weight:
204.1922
MDL Number:
MFCD10686579
SMILES:
Nc1ccc(c(c1)C(F)(F)F)N(C)C
Properties
Computed Properties
 
Complexity:
191  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

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

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

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

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

Literature
Quotation Request
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Additional Info:
SDS
Tags:54672-12-7 Molecular Formula|54672-12-7 MDL|54672-12-7 SMILES|54672-12-7 N1,N1-Dimethyl-2-(trifluoromethyl)benzene-1,4-diamine
Catalog No.: AA00DD5U
54672-12-7,MFCD10686579
54672-12-7 | N1,N1-Dimethyl-2-(trifluoromethyl)benzene-1,4-diamine
Pack Size: 1g
Purity: 95%
in stock
$76.00 $53.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DD5U
Chemical Name: N1,N1-Dimethyl-2-(trifluoromethyl)benzene-1,4-diamine
CAS Number: 54672-12-7
Molecular Formula: C9H11F3N2
Molecular Weight: 204.1922
MDL Number: MFCD10686579
SMILES: Nc1ccc(c(c1)C(F)(F)F)N(C)C
Properties
Complexity: 191  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
54672-12-7    54672-13-8 

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

54672-09-2    54672-12-7 

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

54672-12-7    54672-14-9 

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

777-37-7    54672-12-7 

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

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