chempirical

7-Aminoquinoline

C9H8N2CAS 580-19-8144.18 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
93.5–94 °C
logP
1.82Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
580-19-8
SMILES
Nc1ccc2cccnc2c1
InChIKey
RZAUIOKDXQWSQE-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,10H2

Weigh it out

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

Names and synonyms

5 names
  • 7-Quinolinamine
  • Quinoline, 7-amino-
  • 7-Quinolylamine
  • NSC 58389
  • (Quinolin-7-yl)amine

Work with 7-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Aminoquinoline580-15-471 % similar 7-Bromoquinoline4965-36-055 % similar 7-Hydroxyquinoline580-20-155 % similar 7-Methylquinoline612-60-255 % similar 7-Chloroquinoline612-61-355 % similar 7-(Trifluoromethyl)quinoline325-14-450 % similar 2-Naphthylamine91-59-850 % similar 2-Aminoanthracene613-13-848 % 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