Identification |
Name: | 2-amino-6-methyl-5-propylpyrimidin-4(1H)-one |
Synonyms: | 2-amino-6-methyl-5-propylpyrimidin-4(1h)-one;NSC210996;AC1L40T9;AC1Q695C;AR-1D8627;NSC 210996;NSC-210996;4-Pyrimidinol, 2-amino-6-methyl-5-propyl-;2-amino-6-methyl-5-propyl-1H-pyrimidin-4-one;4(1H)-Pyrimidinone, 2-amino-6-methyl-5-propyl-;4-Pyrimidinol, 2-amino-6-methyl-5-propyl- (8CI);4(1H)-Pyrimidinone, 2-amino-6-methyl-5-propyl- (9CI) |
CAS: | 3977-09-1 |
Molecular Formula: | C8H13N3O |
Molecular Weight: | 167.2083 |
InChI: | InChI=1/C8H13N3O/c1-3-4-6-5(2)10-8(9)11-7(6)12/h3-4H2,1-2H3,(H3,9,10,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 127.8°C |
Boiling Point: | 287.7°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 127.8°C |
Safety Data |
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