2,5-Dibromo-3-pyridinamine
Properties
- Molecular formula
- C5H4Br2N2
- Molar mass
- 251.91 g/mol
- Exact mass
- 249.8741 Da
- Melting point
- 153 °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 swallowed95% of notifiers
- H318 Causes serious eye damage95% of notifiers
Aggregated from 40 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
90902-84-4SMILES
Nc1cc(Br)cnc1BrInChIKey
VHGBUYMPBFPXQM-UHFFFAOYSA-NInChI
InChI=1S/C5H4Br2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 3-Pyridinamine, 2,5-dibromo-
- 2,5-Dibromo-3-aminopyridine
- 2,5-Dibromopyridin-3-ylamine
- 2,5-Dibromopyridin-3-amine
Work with 2,5-Dibromo-3-pyridinamine
Similar compounds
5-Bromopyridine-2,3-diamine38875-53-563 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-259 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-159 % similar
3-Amino-2-bromo-5-fluoropyridine884495-03-859 % similar
3-Amino-2-bromo-5-chloropyridine90902-83-359 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-959 % similar
2,3,5-Tribromopyridine75806-85-856 % similar
2,5-Dibromo-3-fluoropyridine156772-60-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.