| Identification |
| Name: | 2-amino-6-methyl-5-octylpyrimidin-4(1H)-one |
| Synonyms: | 4038-57-7;NSC210584;AC1L40T2;NSC 210584;NSC-210584;4-Pyrimidinol, 2-amino-6-methyl-5-octyl-;2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one;4(1H)-Pyrimidinone, 2-amino-6-methyl-5-octyl-;4-Pyrimidinol, 2-amino-6-methyl-5-octyl- (8CI);4(1H)-Pyrimidinone, 2-amino-6-methyl-5-octyl- (9CI) |
| CAS: | 4038-57-7 |
| Molecular Formula: | C13H23N3O |
| Molecular Weight: | 237.3412 |
| InChI: | InChI=1/C13H23N3O/c1-3-4-5-6-7-8-9-11-10(2)15-13(14)16-12(11)17/h3-9H2,1-2H3,(H3,14,15,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 172.6°C |
| Boiling Point: | 361.8°C at 760 mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 172.6°C |
| Safety Data |
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