chempirical

2-Aminoquinoline

C9H8N2CAS 580-22-3144.18 g/mol

Open in Covalent MOL file
HNHN

Properties

Molecular formula
C9H8N2
Molar mass
144.18 g/mol
Exact mass
144.0687 Da
Melting point
131.5 °C
logP
1.65Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Identifiers

CAS number
580-22-3
SMILES
N=c1ccc2ccccc2[nH]1
InChIKey
GCMNJUJAKQGROZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)

Weigh it out

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

Names and synonyms

6 names
  • 2-Quinolinamine
  • Quinoline, 2-amino-
  • Quinoline, 1,2-dihydro-2-imino-
  • 2-Quinolinylamine
  • NSC 57739
  • NSC 58387

Work with 2-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

Quinolinol1321-40-052 % similar 2-Amino-9H-pyrido[2,3-B]indole26148-68-548 % similar 2-Phenylindole948-65-245 % similar 2-Methylindole95-20-545 % similar 2-Amino-4-hydroxyquinoline42712-64-144 % similar 2-Aminobenzimidazole934-32-742 % similar 2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar 5H-Benzo[B]carbazole243-28-739 % 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