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940362-04-9,MFCD09754342
Catalog No.:AA019LNO

940362-04-9 | ethyl({[2-(trifluoromethyl)phenyl]methyl})amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019LNO
Chemical Name:
ethyl({[2-(trifluoromethyl)phenyl]methyl})amine
CAS Number:
940362-04-9
Molecular Formula:
C10H12F3N
Molecular Weight:
203.2042
MDL Number:
MFCD09754342
SMILES:
CCNCc1ccccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
167  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:940362-04-9 Molecular Formula|940362-04-9 MDL|940362-04-9 SMILES|940362-04-9 ethyl({[2-(trifluoromethyl)phenyl]methyl})amine
Catalog No.: AA019LNO
940362-04-9,MFCD09754342
940362-04-9 | ethyl({[2-(trifluoromethyl)phenyl]methyl})amine
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 95%
3 weeks
$897.00 $628.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019LNO
Chemical Name: ethyl({[2-(trifluoromethyl)phenyl]methyl})amine
CAS Number: 940362-04-9
Molecular Formula: C10H12F3N
Molecular Weight: 203.2042
MDL Number: MFCD09754342
SMILES: CCNCc1ccccc1C(F)(F)F
Properties
Complexity: 167  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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