N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide
Modify Date: 2025-09-24 23:11:12
![N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide Structure](https://image.chemsrc.com/caspic/056/72066-87-6.png)
N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide structure
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Common Name | N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide | ||
|---|---|---|---|---|
| CAS Number | 72066-87-6 | Molecular Weight | 539.33700 | |
| Density | 1.55g/cm3 | Boiling Point | 737.1ºC at 760 mmHg | |
| Molecular Formula | C20H23BrN6O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 399.6ºC | |
| Name | N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
|---|---|
| Boiling Point | 737.1ºC at 760 mmHg |
| Molecular Formula | C20H23BrN6O7 |
| Molecular Weight | 539.33700 |
| Flash Point | 399.6ºC |
| Exact Mass | 538.08100 |
| PSA | 179.44000 |
| LogP | 7.25530 |
| Index of Refraction | 1.632 |
| InChIKey | NZQSKKFYXYUZSE-UHFFFAOYSA-N |
| SMILES | CCNc1cc(NC(=O)CC)c(N=Nc2c(Br)cc([N+](=O)[O-])cc2[N+](=O)[O-])cc1OCCOC |
| N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)propionamide |
| Propanamide,N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl) |
| Propanamide,N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl) |