8-Aminoquinoline

C9H8N2CAS 578-66-5144.18 g/mol

NH2N
Primary amine

Properties

Molecular formula
C9H8N2
Molar mass
144.18 g/mol
Exact mass
144.0687 Da
Melting point
70 °C
Boiling point
157 °C
logP
1.82Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
578-66-5
SMILES
Nc1cccc2cccnc12
InChIKey
WREVVZMUNPAPOV-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2

Weigh it out

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

Names and synonyms

8 names
  • 8-Quinolinamine
  • Quinoline, 8-amino-
  • 8-Quinolylamine
  • WR 6920
  • NC 066
  • 8-Quinolinylamine
  • NSC 7933
  • 4-Quinolin-8-amine

Work with 8-Aminoquinoline

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere