Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
Modify Date: 2024-01-15 18:58:53
![Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- Structure](https://www.chemsrc.com/caspic/346/70772-79-1.png)
Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- structure
|
Common Name | Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- | ||
|---|---|---|---|---|
| CAS Number | 70772-79-1 | Molecular Weight | 310.39200 | |
| Density | 1.07g/cm3 | Boiling Point | 520.5ºC at 760mmHg | |
| Molecular Formula | C22H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.6ºC | |
| Name | 1-(1-benzylindol-3-yl)-N-phenylmethanimine |
|---|
| Density | 1.07g/cm3 |
|---|---|
| Boiling Point | 520.5ºC at 760mmHg |
| Molecular Formula | C22H18N2 |
| Molecular Weight | 310.39200 |
| Flash Point | 268.6ºC |
| Exact Mass | 310.14700 |
| PSA | 17.29000 |
| LogP | 5.44020 |
| Index of Refraction | 1.616 |