Pyrazinamine, 3,5-dibromo-6-methyl-


Chemical Name: Pyrazinamine, 3,5-dibromo-6-methyl-
CAS Number: 74290-66-7
Product Number: AG005CGF(AGN-PC-03FM2N)
Synonyms:
MDL No:
Molecular Formula: C5H5Br2N3
Molecular Weight: 266.9213

Identification/Properties


Properties
MP:
167-168℃
BP:
300.184°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
266.924g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
266.883g/mol
Monoisotopic Mass:
264.885g/mol
Topological Polar Surface Area:
51.8A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
122
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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Chemical Structure



The versatile compound 3,5-Dibromo-6-methylpyrazin-2-amine plays a crucial role in chemical synthesis as a key building block. This compound serves as a valuable intermediate in the synthesis of various pharmaceuticals, agrichemicals, and materials due to its unique chemical properties. Its strategic positioning of bromine substituents enhances its reactivity in multiple chemical reactions, making it a sought-after component in organic synthesis processes. With its functional group positioning and structural characteristics, 3,5-Dibromo-6-methylpyrazin-2-amine facilitates the efficient construction of diverse molecular frameworks, offering a wide range of possibilities for creating novel compounds with potentially valuable properties. This compound's utility in chemical synthesis underscores its significance in the development of innovative products across industries.