6H-1,3,5-Triazepin-6-one, 2,4-diamino-1,7-dihydro-1-methyl- (9CI) structure
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Common Name | 6H-1,3,5-Triazepin-6-one, 2,4-diamino-1,7-dihydro-1-methyl- (9CI) | ||
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| CAS Number | 501359-93-9 | Molecular Weight | 155.15800 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 313.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C5H9N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.5±23.2 °C | |
| Name | 2,4-Diamino-1-methyl-1,7-dihydro-6H-1,3,5-triazepin-6-one |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 313.7±25.0 °C at 760 mmHg |
| Molecular Formula | C5H9N5O |
| Molecular Weight | 155.15800 |
| Flash Point | 143.5±23.2 °C |
| Exact Mass | 155.08100 |
| PSA | 97.07000 |
| LogP | -2.94 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.726 |
| InChIKey | GWLHJCBDRHPHIO-UHFFFAOYSA-N |
| SMILES | CN1CC(=O)NC(=N)N=C1N |
| 6H-1,3,5-Triazepin-6-one, 2,4-diamino-1,7-dihydro-1-methyl- |
| 2,4-Diamino-1-methyl-1,7-dihydro-6H-1,3,5-triazepin-6-one |