Potassium p-aminobenzoate
Properties
- Molecular formula
- C7H6KNO2
- Molar mass
- 175.23 g/mol
- Exact mass
- 175.0036 Da
- logP
- 0.59Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
138-84-1SMILES
Nc1ccc(C([O-])=O)cc1.[K+]InChI
The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.
Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Benzoic acid, 4-amino-, potassium salt (1:1)
- Benzoic acid, p-amino-, monopotassium salt
- Benzoic acid, 4-amino-, monopotassium salt
- p-Aminobenzoic acid potassium salt
- Potaba
- Potassium 4-aminobenzoate
- KPAB
- 4-Aminobenzoic acid potassium salt
- Potoba
- KPABA
- Aminobenzoate potassium
Work with Potassium p-aminobenzoate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Potassium benzoate582-25-261 % similar
Potassium 4-carboxybenzenesulfonate5399-63-351 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
4-Aminobenzamide2835-68-948 % similar
Sodium p-hydroxybenzoate114-63-645 % similar
Sodium p-fluorobenzoate499-90-145 % similar
4′-Aminopropiophenone70-69-945 % similar
Ferric benzoate14534-87-345 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.