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136539-99-6,MFCD00766812
Catalog No.:AA01CAZZ

136539-99-6 | N,N-Dimethyl-5-(trifluoromethyl)pyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$743.00   $520.00
- +
25g
98%
in stock  
$2,172.00   $1,520.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CAZZ
Chemical Name:
N,N-Dimethyl-5-(trifluoromethyl)pyridin-2-amine
CAS Number:
136539-99-6
Molecular Formula:
C8H9F3N2
Molecular Weight:
190.1657
MDL Number:
MFCD00766812
SMILES:
CN(c1ccc(cn1)C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:136539-99-6 Molecular Formula|136539-99-6 MDL|136539-99-6 SMILES|136539-99-6 N,N-Dimethyl-5-(trifluoromethyl)pyridin-2-amine
Catalog No.: AA01CAZZ
136539-99-6,MFCD00766812
136539-99-6 | N,N-Dimethyl-5-(trifluoromethyl)pyridin-2-amine
Pack Size： 1g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 98%
in stock
$743.00 $520.00
Pack Size： 25g
Purity： 98%
in stock
$2,172.00 $1,520.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CAZZ
Chemical Name: N,N-Dimethyl-5-(trifluoromethyl)pyridin-2-amine
CAS Number: 136539-99-6
Molecular Formula: C8H9F3N2
Molecular Weight: 190.1657
MDL Number: MFCD00766812
SMILES: CN(c1ccc(cn1)C(F)(F)F)C
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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