4-Ethoxy-N-hydroxybenzenamine
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Basic information
- CAS
38246-95-6- Standard SMILES
CCOc1ccc(NO)cc1- InChIKey
BZMRNEWNOBBZCH-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- 4-Ethoxy-N-hydroxybenzenamine
- IUPAC
- N-(4-ethoxyphenyl)hydroxylamine
- English name
- N-hydroxyphenetidine
- Molecular weight
- 0
Names & synonyms
N-Hydroxyphenetidine38246-95-6N-Hydroxy-p-phenetidineN-(p-Ethoxyphenyl)hydroxylamineBenzenamine, 4-ethoxy-N-hydroxy-(p-Ethoxyphenyl)hydroxylamineHydroxylamine, N-(p-ethoxyphenyl)-D4PLT3S84R4-Ethoxy-N-hydroxybenzenamineDTXSID60191645RefChem:912500DTXCID00114136
Show more names
HYDROXYPHENETIDINEEthacridine Impurity 7N-HYDROXY-PARA-PHENETIDINEIsaconazole sulfate impurity
N-(4-ethoxyphenyl)hydroxylaminePhenacetin Impurity 244-ethoxy-n-hydroxyanilineCCRIS 2243BRN 2086234UNII-D4PLT3S84R0-15-00-00036 (Beilstein Handbook Reference)SCHEMBL3341394
Database identifiers
- CAS
38246-95-6- PubChem CID
- 108115
- DTXSID
DTXSID60191645- UNII
- D4PLT3S84R
- Nikkaji
- J60.010E
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 100
Physicochemical properties
- Boiling point
- 276.1 °C · 276.1°C (rough estimate)
- Density
- 1.1577 · 1.1577 (rough estimate)
- refractive index
- 1.501 · 1.5010 (estimate)
- FDA UNII
- 4 PLT3S84R · D4PLT3S84R
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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