N-(1H-indol-3-ylmethylene)-N'-phenyl-1,4-benzenediamine
Modify Date: 2024-04-06 17:33:24
N-(1H-indol-3-ylmethylene)-N'-phenyl-1,4-benzenediamine structure
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Common Name | N-(1H-indol-3-ylmethylene)-N'-phenyl-1,4-benzenediamine | ||
|---|---|---|---|---|
| CAS Number | 501106-44-1 | Molecular Weight | 311.380 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 563.4±30.0 °C at 760 mmHg | |
| Molecular Formula | C21H17N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.6±24.6 °C | |
| Name | 4-[(E)-(1H-Indol-3-ylmethylene)amino]-N-phenylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 563.4±30.0 °C at 760 mmHg |
| Molecular Formula | C21H17N3 |
| Molecular Weight | 311.380 |
| Flash Point | 294.6±24.6 °C |
| Exact Mass | 311.142242 |
| LogP | 4.16 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.646 |
| 4-[(E)-(1H-Indol-3-ylmethylene)amino]-N-phenylaniline |
| N-[(E)-1H-Indol-3-ylmethylene]-N'-phenylbenzene-1,4-diamine |
| MFCD01042312 |
| 1,4-Benzenediamine, N1-[(1E)-1H-indol-3-ylmethylene]-N4-phenyl- |