chempirical

3-Amino-2-naphthol

C10H9NOCAS 5417-63-0159.19 g/mol

Open in Covalent MOL file
H2NHO
PhenolPrimary amine

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
Melting point
205 °C
logP
2.13Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
5417-63-0
SMILES
Nc1cc2ccccc2cc1O
InChIKey
ZHVPTERSBUMMHK-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2

Weigh it out

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

Names and synonyms

10 names
  • 2-Naphthalenol, 3-amino-
  • 2-Naphthol, 3-amino-
  • 3-Amino-2-naphthalenol
  • 2-Amino-3-naphthol
  • 2-Amino-3-hydroxynaphthalene
  • 3-Hydroxy-2-naphthylamine
  • 3-Amino-β-naphthol
  • 3-Hydroxy-2-aminonaphthalene
  • 3-Amino-2-hydroxynaphthalene
  • NSC 7941

Work with 3-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

2,3-Diaminonaphthalene771-97-164 % similar 2,3-Dihydroxynaphthalene92-44-464 % similar 4,6-Diaminoresorcinol15791-87-457 % similar 2-Aminophenol95-55-652 % similar 2-Amino-4-phenylphenol1134-36-750 % similar 4,6-Diaminoresorcinol dihydrochloride16523-31-250 % similar 3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-048 % similar o-Aminophenol hydrochloride51-19-446 % 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

PubChem CAS Common Chemistry NIST WebBook