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1083090-92-9,MFCD14654087
Catalog No.:AA009673

1083090-92-9 | 2,3-Dihydro-4-(trifluoromethoxy)-1h-inden-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$283.00   $198.00
- +
250mg
97%
2 weeks  
$550.00   $385.00
- +
500mg
97%
2 weeks  
$818.00   $573.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009673
Chemical Name:
2,3-Dihydro-4-(trifluoromethoxy)-1h-inden-1-amine
CAS Number:
1083090-92-9
Molecular Formula:
C10H10F3NO
Molecular Weight:
217.1877
MDL Number:
MFCD14654087
SMILES:
NC1CCc2c1cccc2OC(F)(F)F
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1083090-92-9 Molecular Formula|1083090-92-9 MDL|1083090-92-9 SMILES|1083090-92-9 2,3-Dihydro-4-(trifluoromethoxy)-1h-inden-1-amine
Catalog No.: AA009673
1083090-92-9,MFCD14654087
1083090-92-9 | 2,3-Dihydro-4-(trifluoromethoxy)-1h-inden-1-amine
Pack Size： 100mg
Purity： 97%
2 weeks
$283.00 $198.00
Pack Size： 250mg
Purity： 97%
2 weeks
$550.00 $385.00
Pack Size： 500mg
Purity： 97%
2 weeks
$818.00 $573.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009673
Chemical Name: 2,3-Dihydro-4-(trifluoromethoxy)-1h-inden-1-amine
CAS Number: 1083090-92-9
Molecular Formula: C10H10F3NO
Molecular Weight: 217.1877
MDL Number: MFCD14654087
SMILES: NC1CCc2c1cccc2OC(F)(F)F
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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