2,3-Pyrazinediamine, N-methyl-


Chemical Name: 2,3-Pyrazinediamine, N-methyl-
CAS Number: 84996-40-7
Product Number: AG004U3T(AGN-PC-0156EB)
Synonyms:
MDL No:
Molecular Formula: C5H8N4
Molecular Weight: 124.1438

Identification/Properties


Properties
Storage:
Inert atmosphere;2-8℃;
Computed Properties
Molecular Weight:
124.147g/mol
XLogP3:
-0.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
124.075g/mol
Monoisotopic Mass:
124.075g/mol
Topological Polar Surface Area:
63.8A^2
Heavy Atom Count:
9
Formal Charge:
0
Complexity:
85
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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