1-Amino-2-naphthol

C10H9NOCAS 2834-92-6159.19 g/mol

NH2OH
PhenolPrimary amine

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
Melting point
203–203.5 °C
logP
2.13Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
2834-92-6
SMILES
Nc1c(O)ccc2ccccc12
InChIKey
FHMMQQXRSYSWCM-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H,11H2

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

Names and synonyms

8 names
  • 2-Naphthalenol, 1-amino-
  • 2-Naphthol, 1-amino-
  • 1-Amino-2-naphthalenol
  • 2-Hydroxy-1-aminonaphthalene
  • 1-Amino-2-hydroxynaphthalene
  • α-Amino-β-naphthol
  • 2-Hydroxy-1-naphthylamine
  • NSC 7938

Work with 1-Amino-2-naphthol

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

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

Same formula

Elsewhere