HuagongsheHuagongshe Chemistry Print Report · For research reference only
[2-(3-Chloro-4-nitrophenoxy)ethyl]diethylamine
![[2-(3-Chloro-4-nitrophenoxy)ethyl]diethylamine molecular structure](/img/chemical/68816613.png)
Identifiers & Physical Properties
| Molecular formula | C12H17ClN2O3 |
|---|---|
| Average molar mass | 272.73 g/mol |
| Monoisotopic mass | 272.0927701 g/mol |
| SMILES | CCN(CC)CCOc1ccc([N+](=O)[O-])c(Cl)c1 |
| InChIKey | IQXINSASHHCOTQ-UHFFFAOYSA-N |
| PubChem CID | 68816613 |
Chemical & Physical Properties
| XLogP | 3.2 |
|---|---|
| Topological polar surface area | 58.3 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 6 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 256 |