2,6-Dibromo-3-pyridinamine
Properties
- Molecular formula
- C5H4Br2N2
- Molar mass
- 251.91 g/mol
- Exact mass
- 249.8741 Da
- Melting point
- 142 °C
- logP
- 2.19Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed92.7% of notifiers
- H318 Causes serious eye damage92.7% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, P501
Identifiers
CAS number
39856-57-0SMILES
Nc1ccc(Br)nc1BrInChIKey
CRTOIQFRVBJJRI-UHFFFAOYSA-NInChI
InChI=1S/C5H4Br2N2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 3-Pyridinamine, 2,6-dibromo-
- 3-Amino-2,6-dibromopyridine
Work with 2,6-Dibromo-3-pyridinamine
Similar compounds
6-Bromopyridine-2,3-diamine129012-04-062 % similar
3-Amino-2-bromo-6-chloropyridine1050501-88-657 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-157 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-957 % similar
3-Amino-6-bromo-2-chloropyridine169833-70-957 % similar
2,6-Dibromopyridin-3-ol6602-33-156 % similar
6-Bromo-2-methoxypyridin-3-amine89466-18-253 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-145 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.