2,5-Dibromoaniline

C₆H₅Br₂NCAS 3638-73-1250.92 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₅Br₂N
Molar mass: 250.92 g/mol
Exact mass: 248.8789 Da
Density: 1.78 g/mL
Melting point: 54.5–55 °C
logP: 2.79Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

3638-73-1

SMILES

Nc1cc(Br)ccc1Br

InChIKey

WRTAZRGRFBCKBU-UHFFFAOYSA-N

InChI

InChI=1S/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2

Weigh it out

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

Names and synonyms

5 names

Benzenamine, 2,5-dibromo-
Aniline, 2,5-dibromo-
2,5-Dibromobenzenamine
NSC 88348
2,5-Dibromophenylamine

Work with 2,5-Dibromoaniline

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

4-Bromo-1,2-benzenediamine1575-37-765 % similar 1,2,4-Tribromobenzene615-54-357 % similar 5-Bromo-2-fluorobenzenamine2924-09-656 % similar 5-Bromo-2-methylbenzenamine39478-78-956 % similar 4-Bromo-2-iodoaniline66416-72-656 % similar 2-Bromo-5-chlorobenzenamine823-57-456 % similar 2-Bromo-5-methoxybenzenamine59557-92-552 % similar 4-Bromo-2-fluoroaniline367-24-850 % similar

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

Same formula

2,5-Dibromo-3-methylpyridine3430-18-0 3,5-Dibromo-4-methylpyridine3430-23-7 2,5-Dibromo-4-methylpyridine3430-26-0 2,6-Dibromoaniline608-30-0 3,4-Dibromobenzenamine615-55-4 2,4-Dibromoaniline615-57-6

Elsewhere

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