N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine
Modify Date: 2025-09-27 15:24:16
![N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine Structure](https://image.chemsrc.com/caspic/447/727694-66-8.png)
N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine structure
|
Common Name | N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine | ||
|---|---|---|---|---|
| CAS Number | 727694-66-8 | Molecular Weight | 285.36 | |
| Density | ~1.3 g/cm3(Predicted) | Boiling Point | ~495.3° C at 760 mmHg (Predicted) | |
| Molecular Formula | C12H19N3O3S | Melting Point | 184.30° C (Predicted) | |
| MSDS | N/A | Flash Point | 253.4±31.5 °C | |
| Name | N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | ~1.3 g/cm3(Predicted) |
|---|---|
| Boiling Point | ~495.3° C at 760 mmHg (Predicted) |
| Melting Point | 184.30° C (Predicted) |
| Molecular Formula | C12H19N3O3S |
| Molecular Weight | 285.36 |
| Flash Point | 253.4±31.5 °C |
| Exact Mass | 285.114716 |
| LogP | 0.48 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | n20D1.61 (Predicted) |
| InChIKey | DGQWBLSNJWYMSD-UHFFFAOYSA-N |
| SMILES | CCNc1ccc(S(=O)(=O)N2CCOCC2)cc1N |
| N1-Ethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine |
| N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine |
| MFCD04617225 |
| 1,2-Benzenediamine, N1-ethyl-4-(4-morpholinylsulfonyl)- |