Identification |
Name: | 5-Pyrimidinamine,2-methyl- |
Synonyms: | Pyrimidine,5-amino-2-methyl- (6CI);5-Amino-2-methylpyrimidine;NSC 165371; |
CAS: | 39889-94-6 |
Molecular Formula: | C5H7N3 |
Molecular Weight: | 109.13 |
InChI: | InChI=1/C5H7N3/c1-4-7-2-5(6)3-8-4/h2-3H,6H2,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 158-161 ºC |
Boiling Point: | 140 ºC (2 Torr) |
Density: | 1.155 |
Refractive index: | 1.581 |
Safety Data |
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