chempirical

Potassium P-aminobenzoate

C7H6KNO2CAS 138-84-1175.23 g/mol

Open in Covalent MOL file
H2NO−OK+
Carboxylic acidPrimary amine

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

Identifiers

CAS number
138-84-1
SMILES
Nc1ccc(C([O-])=O)cc1.[K+]
InChIKey
YXGFRNGNLWDFIV-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO2.K/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Sodium P-aminobenzoate555-06-678 % similar 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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook