8-Amino-2-naphthol

C10H9NOCAS 118-46-7159.19 g/mol

NH2HO
PhenolPrimary amine

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
Melting point
206 °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 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
118-46-7
SMILES
Nc1cccc2ccc(O)cc12
InChIKey
KVHHMYZBFBSVDI-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/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, 8-amino-
  • 2-Naphthol, 8-amino-
  • 8-Amino-2-naphthalenol
  • 1-Amino-7-hydroxynaphthalene
  • 1-Amino-7-naphthol
  • 7-Hydroxy-1-naphthylamine
  • NSC 60277
  • NSC 7939

Work with 8-Amino-2-naphthol

Similar compounds

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

Same formula

Elsewhere