5-Amino-8-hydroxyquinoline

HCID 416002

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 13207-66-4
Standard SMILES: Nc1ccc(O)c2ncccc12
InChIKey: YDEUKNRKEYICTH-UHFFFAOYSA-N
Molecular formula: C9H8N2O
Average molar mass: 160.17 g/mol
Monoisotopic mass: 160.06366288

Overview

5-Amino-8-hydroxyquinoline has been reported in Nicotiana tabacum with data available.

Names & identifiers

Preferred name: 5-Amino-8-hydroxyquinoline
IUPAC: 5-aminoquinolin-8-ol
English name: 5-Amino-8-hydroxyquinoline
Molecular formula: C9H8N2O
Molecular weight: 160.17

Names & synonyms

5-Amino-8-hydroxyquinolineRefChem:5324655-aminoquinolin-8-ol13207-66-48-Quinolinol, 5-amino-5-Amino-8-quinolinolMFCD001858375-Amino-quinolin-8-ol5-Aminooxin5-aminoquinoline-8-olSCHEMBL688655SB67953

Show more names

5-Amino-8-hydroxyqui5-Amino-8-hydroxyquinoline HClsalt

SY045850AS-0308-225BRD-K00624318-300-01-3AM854045-azanylquinolin-8-olBB 02212095-Amino-8-quinolinol #5A8HQ

Database identifiers

CAS: 13207-66-4
PubChem CID: 416002
DTXSID: DTXSID20328975
ChEMBL: CHEMBL449298
EC Number: 108-775-8
Nikkaji: J81.567E

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 59.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 163

Experimental & physicochemical properties

SpringerMaterials PropertiesAngular frequency

LogP-0.11

Physicochemical properties

Melting point: 236 · 236-238 °C (decomp)(Solv: hydrochloric acid, 20% (7647-01-0))
Boiling point: 408.3 · 408.3±35.0 °C(Predicted)
Density: 1.363 · 1.363±0.06 g/cm3(Predicted)
storage temp.: 2 · 2-8°C(protect from light)
form: Solid
pka: 5.65 · 5.65±0.10(Predicted)
color: Brown to black
Symbol(GHS): 6 · GHS06,GHS08,GHS09
Signal word: Warning
Hazard statements: 320 · H320
Precautionary statements: 264 · P264-P337+P313-P305+P351+P338