Basic information
- Standard SMILES
CCN(CCO)c1ccc(N)cc1.O.O=S(=O)(O)O- InChIKey
HUISMDQQFGXRKT-UHFFFAOYSA-N- Molecular formula
- C10H20N2O6S
- Average molar mass
- 296.34 g/mol
Names & identifiers
- Preferred name
- N-ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate monohydrate
- IUPAC
- 2-(4-amino-N-ethylanilino)ethanol;sulfuric acid;hydrate
Names & synonyms
143174-03-2N-ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate monohydrate2-(4-amino-N-ethylanilino)ethanol;sulfuric acid;hydrateHUISMDQQFGXRKT-UHFFFAOYSA-NSCHEMBL3892651N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate salt monohydrate, >=97.0% (T)
Database identifiers
- PubChem CID
- 20189862
Properties
Computed structural properties
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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