chempirical

4-Aminophenol hydrochloride

C6H8ClNOCAS 51-78-5145.59 g/mol

Open in Covalent MOL file
HClH2NOH
PhenolPrimary amine

Properties

Molecular formula
C6H8ClNO
Molar mass
145.59 g/mol
Exact mass
145.0294 Da
Melting point
306 °C (decomposes)
logP
1.40Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
51-78-5
SMILES
Cl.Nc1ccc(O)cc1
InChIKey
RVGOBWDGAVAVPJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO.ClH/c7-5-1-3-6(8)4-2-5;/h1-4,8H,7H2;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

17 names · show all
  • Phenol, 4-amino-, hydrochloride (1:1)
  • Phenol, p-amino-, hydrochloride
  • Phenol, 4-amino-, hydrochloride
  • C.I. 76551
  • p-Aminophenol hydrochloride
  • C.I. Oxidation base 6A
  • Durafur brown R
  • Fouramine CP
  • Fourrine P
  • Fourrine 83
  • Furro P
  • Futramine P
  • Pelagol CP
  • Pelagol grey CP
  • Peltol P
  • 4-Hydroxyanilinium chloride
  • p-Hydroxyaniline hydrochloride

Work with 4-Aminophenol hydrochloride

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

4-Aminophenol123-30-883 % similar 1,4-Diaminobenzene dihydrochloride624-18-067 % similar p-Aminophenol sulfate63084-98-058 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-157 % similar 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-056 % similar P-Phenylenediamine106-50-350 % similar Hydroquinone123-31-950 % similar Benzenamine hydrochloride (1:1)142-04-150 % similar

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

Same formula

4-(Chloromethyl)-3,5-dimethylisoxazole19788-37-5 o-Aminophenol hydrochloride51-19-4 m-Aminophenol hydrochloride51-81-0

Elsewhere

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