Basic information
- CAS
103-97-9- Standard SMILES
CCOc1ccc(NC(=O)CN)cc1- InChIKey
LQJARUQXWJSDFL-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Overview
Phenamine is an amino acid amide.
Names & identifiers
- Preferred name
- Phenocoll
- IUPAC
- 2-amino-N-(4-ethoxyphenyl)acetamide
- English name
- 2-amino-N-(p-ethoxyphenyl)acetamide
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
Phenocoll2-amino-N-(4-ethoxyphenyl)acetamide103-97-92-Amino-N-(p-ethoxyphenyl)acetamidephenokollp-Acetophenetidide, 2-amino-N-(4-ethoxyphenyl)glycinamideWY440H625W2-amino-p-acetophenetidideAcetamide, 2-amino-N-(4-ethoxyphenyl)-UNII-WY440H625WEINECS 203-163-8
Show more names
Phenamin【antipyretic】N-(4-Ethoxyphenyl)-2-aminoacetamide2-azanyl-N-(4-ethoxyphenyl)ethanamide
PHENOCOLL [MI]SCHEMBL25086CHEMBL92161PHENAMIN (ANTIPYRETIC)DTXSID30145610CHEBI:134848LQJARUQXWJSDFL-UHFFFAOYSA-NSTL183972
Database identifiers
- CAS
103-97-9- PubChem CID
- 66901
- DTXSID
DTXSID30145610- ChEMBL
CHEMBL92161- ChEBI
CHEBI:134848- UNII
- WY440H625W
- EC Number
- 203-163-8
- Nikkaji
- J5.022I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 100.5 ° · 100.5°
- Boiling point
- 395.5 · 395.5±27.0 °C(Predicted)
- Density
- 1.165 · 1.165±0.06 g/cm3(Predicted)
- pka
- 13.33 · 13.33±0.70(Predicted)
- FDA UNII
- 440 H625W · WY440H625W
Chemistry & industry
Additional notes
DefinitionChEBI: Phenamine is an amino acid amide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…