2-[1,2-bis(4-methoxyphenyl)butylamino]-N-(indol-3-ylidenemethyl)acetohydrazide
Modify Date: 2023-01-16 17:13:45
![2-[1,2-bis(4-methoxyphenyl)butylamino]-N-(indol-3-ylidenemethyl)acetohydrazide Structure](https://www.chemsrc.com/caspic/235/77579-70-5.png)
2-[1,2-bis(4-methoxyphenyl)butylamino]-N-(indol-3-ylidenemethyl)acetohydrazide structure
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Common Name | 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-(indol-3-ylidenemethyl)acetohydrazide | ||
|---|---|---|---|---|
| CAS Number | 77579-70-5 | Molecular Weight | 484.58900 | |
| Density | 1.17g/cm3 | Boiling Point | 625.1ºC at 760mmHg | |
| Molecular Formula | C29H32N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 331.9ºC | |
| Name | 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide |
|---|
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 625.1ºC at 760mmHg |
| Molecular Formula | C29H32N4O3 |
| Molecular Weight | 484.58900 |
| Flash Point | 331.9ºC |
| Exact Mass | 484.24700 |
| PSA | 87.74000 |
| LogP | 5.94170 |
|
~98%
2-[1,2-bis(4-me... CAS#:77579-70-5 |
| Literature: Omar; Farghaly; Hazzai; Eshba Pharmazie, 1980 , vol. 35, # 12 p. 809 - 810 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |