Basic information
- CAS
108562-70-5- Standard SMILES
CCc1cccc(CC)c1NO- InChIKey
HLEGRTYBVRRBRY-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- Benzenamine, 2,6-diethyl-N-hydroxy-
- IUPAC
- N-(2,6-diethylphenyl)hydroxylamine
Names & synonyms
Benzenamine, 2,6-diethyl-N-hydroxy-108562-70-52,6-Diethyl-N-hydroxyanilineDTXSID40148591
Database identifiers
- CAS
108562-70-5- PubChem CID
- 183993
- DTXSID
DTXSID40148591
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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