chempirical

6-Aminoquinoline

C9H8N2CAS 580-15-4144.18 g/mol

Open in Covalent MOL file
H2NN
Primary amine

Properties

Molecular formula
C9H8N2
Molar mass
144.18 g/mol
Exact mass
144.0687 Da
Melting point
114 °C
Boiling point
187 °C
logP
1.82Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
580-15-4
SMILES
Nc1ccc2ncccc2c1
InChIKey
RJSRSRITMWVIQT-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2

Weigh it out

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

Names and synonyms

5 names
  • 6-Quinolinamine
  • Quinoline, 6-amino-
  • (Quinolin-6-yl)amine
  • NSC 58388
  • 6-Quinolylamine

Work with 6-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

7-Aminoquinoline580-19-871 % similar 3-Aminoquinoline580-17-657 % similar 6-Iodoquinoline13327-31-655 % similar 6-Fluoroquinoline396-30-555 % similar 6-Bromoquinoline5332-25-255 % similar 6-Hydroxyquinoline580-16-555 % similar 6-Chloroquinoline612-57-755 % similar 6-Methylquinoline91-62-355 % 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

PubChem CAS Common Chemistry NIST WebBook