69816-38-2,MFCD10697797
Catalog No.:AA0036O9

69816-38-2 | 5-(Trifluoromethyl)pyrazin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$18.00   $13.00
- +
250mg
95%
in stock  
$27.00   $19.00
- +
1g
≥95%
in stock  
$56.00   $39.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036O9
Chemical Name:
5-(Trifluoromethyl)pyrazin-2-amine
CAS Number:
69816-38-2
Molecular Formula:
C5H4F3N3
Molecular Weight:
163.1006
MDL Number:
MFCD10697797
SMILES:
FC(c1ncc(nc1)N)(F)F
Properties
Properties
 
BP:
226.204°C at 760 mmHg  
Form:
Solid  
MP:
131-133°C  
Storage:
2-8℃;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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Additional Info:
SDS
Tags:69816-38-2 Molecular Formula|69816-38-2 MDL|69816-38-2 SMILES|69816-38-2 5-(Trifluoromethyl)pyrazin-2-amine
Catalog No.: AA0036O9
69816-38-2,MFCD10697797
69816-38-2 | 5-(Trifluoromethyl)pyrazin-2-amine
Pack Size: 100mg
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 250mg
Purity: 95%
in stock
$27.00 $19.00
Pack Size: 1g
Purity: ≥95%
in stock
$56.00 $39.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0036O9
Chemical Name: 5-(Trifluoromethyl)pyrazin-2-amine
CAS Number: 69816-38-2
Molecular Formula: C5H4F3N3
Molecular Weight: 163.1006
MDL Number: MFCD10697797
SMILES: FC(c1ncc(nc1)N)(F)F
Properties
BP: 226.204°C at 760 mmHg  
Form: Solid  
MP: 131-133°C  
Storage: 2-8℃;Light sensitive;Inert atmosphere;  
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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