2,5-Dibromo-1,4-phenylenediamine

C₆H₆Br₂N₂CAS 25462-61-7265.94 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₆Br₂N₂
Molar mass: 265.94 g/mol
Exact mass: 263.8898 Da
logP: 2.38Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

25462-61-7

SMILES

C1=C(C(=CC(=C1Br)N)Br)N

InChIKey

MJFBGMMDLNKGNC-UHFFFAOYSA-N

InChI

InChI=1S/C6H6Br2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H2

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Names and synonyms

1 names

2,5-Dibromobenzene-1,4-diamine

Work with 2,5-Dibromo-1,4-phenylenediamine

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

2,5-Dibromoaniline3638-73-155 % similar 2,4-Dibromoaniline615-57-655 % similar 2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-554 % similar 5-Bromo-2,4-difluoroaniline452-92-652 % similar 2-Bromo-4-fluoroaniline1003-98-150 % similar 2-Bromo-5-fluorobenzenamine1003-99-250 % similar 3-Amino-4-bromophenol100367-37-150 % similar 2-Bromo-5-fluoro-4-methylaniline202865-78-950 % similar

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

Same formula

3,5-Dibromo-4-methylpyridin-2-amine3430-29-3 Methyldibromo glutaronitrile35691-65-7 4,5-Dibromo-1,2-phenylenediamine49764-63-8

Elsewhere

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