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96788-00-0,MFCD09735130
Catalog No.:AA01ACNI

96788-00-0 | N1,N1-Dimethyl-1-(3-(trifluoromethyl)phenyl)ethane-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$284.00   $199.00
- +
1g
1 week  
$399.00   $279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ACNI
Chemical Name:
N1,N1-Dimethyl-1-(3-(trifluoromethyl)phenyl)ethane-1,2-diamine
CAS Number:
96788-00-0
Molecular Formula:
C11H15F3N2
Molecular Weight:
232.2454
MDL Number:
MFCD09735130
SMILES:
NCC(c1cccc(c1)C(F)(F)F)N(C)C
Properties
Computed Properties
 
Complexity:
216  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:96788-00-0 Molecular Formula|96788-00-0 MDL|96788-00-0 SMILES|96788-00-0 N1,N1-Dimethyl-1-(3-(trifluoromethyl)phenyl)ethane-1,2-diamine
Catalog No.: AA01ACNI
96788-00-0,MFCD09735130
96788-00-0 | N1,N1-Dimethyl-1-(3-(trifluoromethyl)phenyl)ethane-1,2-diamine
Pack Size： 500mg
Purity：
1 week
$284.00 $199.00
Pack Size： 1g
Purity：
1 week
$399.00 $279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ACNI
Chemical Name: N1,N1-Dimethyl-1-(3-(trifluoromethyl)phenyl)ethane-1,2-diamine
CAS Number: 96788-00-0
Molecular Formula: C11H15F3N2
Molecular Weight: 232.2454
MDL Number: MFCD09735130
SMILES: NCC(c1cccc(c1)C(F)(F)F)N(C)C
Properties
Complexity: 216  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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