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187217-99-8,MFCD09040660
Catalog No.:AA00BARY

187217-99-8 | 1-(2,2,2-Trifluoroethyl)piperidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$377.00   $264.00
- +
1g
96%
in stock  
$1,107.00   $775.00
- +
5g
96%
in stock  
$3,634.00   $2,544.00
- +
10g
96%
in stock  
$5,175.00 $3,623.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BARY
Chemical Name:
1-(2,2,2-Trifluoroethyl)piperidin-4-amine
CAS Number:
187217-99-8
Molecular Formula:
C7H13F3N2
Molecular Weight:
182.1867
MDL Number:
MFCD09040660
SMILES:
NC1CCN(CC1)CC(F)(F)F
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
1  

Literature
Quotation Request
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SDS
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Tags:187217-99-8 Molecular Formula|187217-99-8 MDL|187217-99-8 SMILES|187217-99-8 1-(2,2,2-Trifluoroethyl)piperidin-4-amine
Catalog No.: AA00BARY
187217-99-8,MFCD09040660
187217-99-8 | 1-(2,2,2-Trifluoroethyl)piperidin-4-amine
Pack Size： 250mg
Purity： 96%
in stock
$377.00 $264.00
Pack Size： 1g
Purity： 96%
in stock
$1,107.00 $775.00
Pack Size： 5g
Purity： 96%
in stock
$3,634.00 $2,544.00
Pack Size： 10g
Purity： 96%
in stock
$5,175.00 $3,623.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BARY
Chemical Name: 1-(2,2,2-Trifluoroethyl)piperidin-4-amine
CAS Number: 187217-99-8
Molecular Formula: C7H13F3N2
Molecular Weight: 182.1867
MDL Number: MFCD09040660
SMILES: NC1CCN(CC1)CC(F)(F)F
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 1  
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