chempirical

5-Aminoquinoline

C9H8N2CAS 611-34-7144.18 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
110 °C
Boiling point
310 °C
logP
1.82Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
611-34-7
SMILES
Nc1cccc2ncccc12
InChIKey
XMIAFAKRAAMSGX-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2

Weigh it out

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

Names and synonyms

7 names
  • 5-Quinolinamine
  • Quinoline, 5-amino-
  • 5-Quinolylamine
  • (Quinolin-5-yl)amine
  • NSC 170619
  • NSC 27982
  • Quinoline-5-amine

Work with 5-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

1,5-Diaminonaphthalene2243-62-154 % similar 5-Hydroxyquinoline578-67-653 % similar 3-Amino-2-chloropyridine6298-19-752 % similar 1,5-Naphthyridine254-79-550 % similar 8-Aminoquinoline578-66-550 % similar 4-Amino-7-chloroquinoline1198-40-947 % similar 3-Amino-2(1H)-pyridinone33630-99-847 % similar 1-Naphthylamine134-32-746 % 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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