4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline
Modify Date: 2025-08-26 09:16:02
![4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline Structure](https://image.chemsrc.com/caspic/447/85750-13-6.png)
4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline structure
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Common Name | 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline | ||
|---|---|---|---|---|
| CAS Number | 85750-13-6 | Molecular Weight | 448.94300 | |
| Density | 1.2g/cm3 | Boiling Point | 567.5ºC at 760 mmHg | |
| Molecular Formula | C22H29ClN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297ºC | |
| Name | 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 567.5ºC at 760 mmHg |
| Molecular Formula | C22H29ClN4O4 |
| Molecular Weight | 448.94300 |
| Flash Point | 297ºC |
| Exact Mass | 448.18800 |
| PSA | 92.24000 |
| LogP | 7.04830 |
| Index of Refraction | 1.561 |
| 4-((2-Chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)aniline |
| EINECS 288-538-4 |
| Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl] |
| Benzenamine,4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-(9CI) |