| Identification |
| Name: | 6-benzyl-2-(dibutylamino)-8-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one |
| Synonyms: | AC1O536H;6-Benzyl-2-(dibutylamino)-5,6,7,8-tetrahydro-8-methylpyrido(4,3-d)pyrimidin-4-ol;6-benzyl-2-(dibutylamino)-8-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one;Pyrido(4,3-d)pyrimidin-4-ol, 6-benzyl-2-(dibutylamino)-5,6,7,8-tetrahydro-8-methyl-;1932-47-4 |
| CAS: | 1932-47-4 |
| Molecular Formula: | C23H34N4O |
| Molecular Weight: | 382.5423 |
| InChI: | InChI=1/C23H34N4O/c1-4-6-13-27(14-7-5-2)23-24-21-18(3)15-26(17-20(21)22(28)25-23)16-19-11-9-8-10-12-19/h8-12,18H,4-7,13-17H2,1-3H3,(H,24,25,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.8°C |
| Boiling Point: | 507.6°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 260.8°C |
| Safety Data |
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