N-(6-methoxyquinolin-8-yl)-N-pentyl-pentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione structure
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Common Name | N-(6-methoxyquinolin-8-yl)-N-pentyl-pentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione | ||
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| CAS Number | 6938-62-1 | Molecular Weight | 502.56300 | |
| Density | N/A | Boiling Point | 500.3ºC at 760 mmHg | |
| Molecular Formula | C24H34N6O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.4ºC | |
| Name | 5-nitropyrimidine-2,4,6(1H,3H,5H)-trione compound withN1-(6-methoxyquinolin-8-yl)-N5-pentylpentane-1,5-diamine (1:1) |
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| Boiling Point | 500.3ºC at 760 mmHg |
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| Molecular Formula | C24H34N6O6 |
| Molecular Weight | 502.56300 |
| Flash Point | 256.4ºC |
| Exact Mass | 502.25400 |
| PSA | 167.27000 |
| LogP | 4.24780 |
| InChIKey | MUGJVIJSPLFILW-UHFFFAOYSA-N |
| SMILES | CCCCCNCCCCCNc1cc(OC)cc2cccnc12.O=C1NC(=O)C([N+](=O)[O-])C(=O)N1 |