chempirical

5-Amino-2-naphthol

C10H9NOCAS 86-97-5159.19 g/mol

Open in Covalent MOL file
NH2HO
PhenolPrimary amine

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
Melting point
183–185 °C
logP
2.13Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
86-97-5
SMILES
Nc1cccc2cc(O)ccc12
InChIKey
FSBRKZMSECKELY-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-6,12H,11H2

Weigh it out

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

Names and synonyms

8 names
  • 2-Naphthalenol, 5-amino-
  • 2-Naphthol, 5-amino-
  • 5-Amino-2-naphthalenol
  • 1-Amino-6-naphthol
  • 6-Hydroxy-1-naphthylamine
  • NSC 4012
  • 1-Amino-6-hydroxynaphthaline
  • 5-Amino-2-hydroxynaphthalene

Work with 5-Amino-2-naphthol

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

1,6-Dihydroxynaphthalene575-44-060 % similar 1-Naphthylamine134-32-754 % similar Anthramine610-49-153 % similar 5-Amino-2-naphthalenesulfonic acid119-79-951 % similar 6-Hydroxy-1-naphthoic acid2437-17-449 % similar α-Naphthylamine hydrochloride552-46-548 % similar 2-Naphthol135-19-348 % similar 4-Amino-3-chlorophenol17609-80-247 % similar

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

Same formula

6-Quinolinemethanol100516-88-9 8-Amino-2-naphthol118-46-7 2-Quinolinemethanol1780-17-2 1-Methylindole-3-carboxaldehyde19012-03-4 Indole-3-acetaldehyde2591-98-2 1-Amino-2-naphthol2834-92-6 4-Methoxycinnamonitrile28446-68-6 α-Acetylbenzeneacetonitrile4468-48-8

Elsewhere

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