chempirical

8-Aminoquinoline

C9H8N2CAS 578-66-5144.18 g/mol

Open in Covalent MOL file
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

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

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,10-Phenanthroline66-71-758 % similar 8-Bromoquinoline16567-18-354 % similar 8-Chloroquinoline611-33-654 % similar 3-Amino-2-chloropyridine6298-19-754 % similar 6-Methoxy-8-aminoquinoline90-52-853 % similar 1,10-Phenanthroline hydrochloride3829-86-552 % similar 4,5-Phenanthroline monohydrate5144-89-852 % similar 8-Iodo quinoline1006-47-952 % similar

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

Same formula

5-Aminoisoquinoline1125-60-6 1-Phenylpyrazole1126-00-7 7-Indolinecarbonitrile115661-82-0 5-Methylquinoxaline13708-12-8 1-Isoquinolinamine1532-84-9 4-Isoquinolinamine23687-25-4 8-Isoquinolinamine23687-27-6 3-Phenylpyrazole2458-26-6

Elsewhere

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