5-Bromo-8-quinolinamine

C₉H₇BrN₂CAS 53472-18-7223.07 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₉H₇BrN₂
Molar mass: 223.07 g/mol
Exact mass: 221.9793 Da
Melting point: 109–110 °C
logP: 2.58Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

53472-18-7

SMILES

Nc1ccc(Br)c2cccnc12

InChIKey

GEABITRRZOHARP-UHFFFAOYSA-N

InChI

InChI=1S/C9H7BrN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2

Weigh it out

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

Names and synonyms

2 names

8-Quinolinamine, 5-bromo-
8-Amino-5-bromoquinoline

Work with 5-Bromo-8-quinolinamine

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

5-Bromo-8-hydroxyquinoline1198-14-759 % similar 1-Amino-4-bromonaphthalene2298-07-955 % similar 5-Bromo-1,10-phenanthroline40000-20-251 % similar 5,7-Dibromo-8-hydroxyquinoline521-74-449 % similar 5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-049 % similar 8-Aminoquinoline578-66-548 % similar 2-Amino-3-bromopyridine13534-99-147 % similar 5,6-Diamino-1,10-phenanthroline168646-54-647 % similar

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

Same formula

1-(4-Bromophenyl)imidazole10040-96-7 1-Bromoisoquinolin-3-amine13130-79-5 6-Bromo-1-isoquinolinamine215453-26-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook