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131922-05-9,MFCD07373382
Catalog No.:AA000ZTX

131922-05-9 | 2-(Trifluoromethyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$24.00   $17.00
- +
250mg
95%
in stock  
$51.00   $36.00
- +
1g
95%
in stock  
$173.00   $121.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000ZTX
Chemical Name:
2-(Trifluoromethyl)piperazine
CAS Number:
131922-05-9
Molecular Formula:
C5H9F3N2
Molecular Weight:
154.1336
MDL Number:
MFCD07373382
SMILES:
FC(C1NCCNC1)(F)F
Properties
Properties
 
BP:
145.1°C at 760 mmHg  
Form:
Solid  
MP:
94-97℃  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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SDS
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Tags:131922-05-9 Molecular Formula|131922-05-9 MDL|131922-05-9 SMILES|131922-05-9 2-(Trifluoromethyl)piperazine
Catalog No.: AA000ZTX
131922-05-9,MFCD07373382
131922-05-9 | 2-(Trifluoromethyl)piperazine
Pack Size： 100mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 250mg
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 1g
Purity： 95%
in stock
$173.00 $121.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000ZTX
Chemical Name: 2-(Trifluoromethyl)piperazine
CAS Number: 131922-05-9
Molecular Formula: C5H9F3N2
Molecular Weight: 154.1336
MDL Number: MFCD07373382
SMILES: FC(C1NCCNC1)(F)F
Properties
BP: 145.1°C at 760 mmHg  
Form: Solid  
MP: 94-97℃  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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