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1332529-79-9,MFCD16988625
Catalog No.:AA01FOEH

1332529-79-9 | C-(5-Trifluoromethyl-pyridin-3-yl)-methylaminedihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
1 week  
$360.00   $252.00
- +
1g
95%
1 week  
$439.00   $307.00
- +
5g
95%
1 week  
$1,348.00   $944.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOEH
Chemical Name:
C-(5-Trifluoromethyl-pyridin-3-yl)-methylaminedihydrochloride
CAS Number:
1332529-79-9
Molecular Formula:
C7H9Cl2F3N2
Molecular Weight:
249.0610
MDL Number:
MFCD16988625
SMILES:
NCc1cncc(c1)C(F)(F)F.Cl.Cl
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1332529-79-9 Molecular Formula|1332529-79-9 MDL|1332529-79-9 SMILES|1332529-79-9 C-(5-Trifluoromethyl-pyridin-3-yl)-methylaminedihydrochloride
Catalog No.: AA01FOEH
1332529-79-9,MFCD16988625
1332529-79-9 | C-(5-Trifluoromethyl-pyridin-3-yl)-methylaminedihydrochloride
Pack Size： 500mg
Purity： 95%
1 week
$360.00 $252.00
Pack Size： 1g
Purity： 95%
1 week
$439.00 $307.00
Pack Size： 5g
Purity： 95%
1 week
$1,348.00 $944.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FOEH
Chemical Name: C-(5-Trifluoromethyl-pyridin-3-yl)-methylaminedihydrochloride
CAS Number: 1332529-79-9
Molecular Formula: C7H9Cl2F3N2
Molecular Weight: 249.0610
MDL Number: MFCD16988625
SMILES: NCc1cncc(c1)C(F)(F)F.Cl.Cl
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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