2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine structure
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Common Name | 2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine | ||
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| CAS Number | 328035-07-0 | Molecular Weight | 266.341 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 549.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H18N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.8±30.1 °C | |
| Name | 2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 549.0±50.0 °C at 760 mmHg |
| Molecular Formula | C16H18N4 |
| Molecular Weight | 266.341 |
| Flash Point | 285.8±30.1 °C |
| Exact Mass | 266.153137 |
| LogP | 1.88 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.653 |
| Benzenamine, 2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)- |
| 2-(1,4,5,7-Tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline |
| 2-(1,4,5,7-Tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)phenylamine |
| 2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline |