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405878-98-0,MFCD00764466
Catalog No.:AA00D7EY

405878-98-0 | N-(2,2,2-TRIFLUOROETHYL)BENZENEMETHANAMINE HYDROCHLORIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$253.00   $177.00
- +
500mg
97%
2 weeks  
$372.00   $260.00
- +
1g
97%
2 weeks  
$550.00   $385.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D7EY
Chemical Name:
N-(2,2,2-TRIFLUOROETHYL)BENZENEMETHANAMINE HYDROCHLORIDE
CAS Number:
405878-98-0
Molecular Formula:
C9H11ClF3N
Molecular Weight:
225.6385
MDL Number:
MFCD00764466
SMILES:
FC(CNCc1ccccc1)(F)F.Cl
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
2  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:405878-98-0 Molecular Formula|405878-98-0 MDL|405878-98-0 SMILES|405878-98-0 N-(2,2,2-TRIFLUOROETHYL)BENZENEMETHANAMINE HYDROCHLORIDE
Catalog No.: AA00D7EY
405878-98-0,MFCD00764466
405878-98-0 | N-(2,2,2-TRIFLUOROETHYL)BENZENEMETHANAMINE HYDROCHLORIDE
Pack Size： 250mg
Purity： 97%
2 weeks
$253.00 $177.00
Pack Size： 500mg
Purity： 97%
2 weeks
$372.00 $260.00
Pack Size： 1g
Purity： 97%
2 weeks
$550.00 $385.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D7EY
Chemical Name: N-(2,2,2-TRIFLUOROETHYL)BENZENEMETHANAMINE HYDROCHLORIDE
CAS Number: 405878-98-0
Molecular Formula: C9H11ClF3N
Molecular Weight: 225.6385
MDL Number: MFCD00764466
SMILES: FC(CNCc1ccccc1)(F)F.Cl
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 2  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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