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643007-99-2,MFCD09043527
Catalog No.:AA00F9I1

643007-99-2 | N-[4-(Trifluoromethyl)benzyl]cyclopropanamine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$173.00   $121.00
- +
1g
97%
in stock  
$279.00   $195.00
- +
5g
97%
in stock  
$839.00   $588.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F9I1
Chemical Name:
N-[4-(Trifluoromethyl)benzyl]cyclopropanamine hydrochloride
CAS Number:
643007-99-2
Molecular Formula:
C11H12F3N
Molecular Weight:
215.2149
MDL Number:
MFCD09043527
SMILES:
FC(c1ccc(cc1)CNC1CC1)(F)F
Properties
Computed Properties
 
Complexity:
202  
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:
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:
2.7  

Literature
Quotation Request
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SDS
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Tags:643007-99-2 Molecular Formula|643007-99-2 MDL|643007-99-2 SMILES|643007-99-2 N-[4-(Trifluoromethyl)benzyl]cyclopropanamine hydrochloride
Catalog No.: AA00F9I1
643007-99-2,MFCD09043527
643007-99-2 | N-[4-(Trifluoromethyl)benzyl]cyclopropanamine hydrochloride
Pack Size： 250mg
Purity： 97%
in stock
$173.00 $121.00
Pack Size： 1g
Purity： 97%
in stock
$279.00 $195.00
Pack Size： 5g
Purity： 97%
in stock
$839.00 $588.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F9I1
Chemical Name: N-[4-(Trifluoromethyl)benzyl]cyclopropanamine hydrochloride
CAS Number: 643007-99-2
Molecular Formula: C11H12F3N
Molecular Weight: 215.2149
MDL Number: MFCD09043527
SMILES: FC(c1ccc(cc1)CNC1CC1)(F)F
Properties
Complexity: 202  
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: 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: 2.7  
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