4-Amino-3,5-dibromopyridine
Properties
- Molecular formula
- C5H4Br2N2
- Molar mass
- 251.91 g/mol
- Exact mass
- 249.8741 Da
- logP
- 2.19Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed97.5% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage97.5% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
84539-34-4SMILES
C1=C(C(=C(C=N1)Br)N)BrInChIKey
MNRBVTDLMUNVLD-UHFFFAOYSA-NInChI
InChI=1S/C5H4Br2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 4-Amino-3,5-dibromopyridine
Similar compounds
4-Amino-3-bromo-5-nitropyridine89284-05-953 % similar
3,4,5-Tribromopyridine2457-48-952 % similar
2,6-Dibromoaniline608-30-052 % similar
3,5-Dibromo-4-chloropyridine13626-17-048 % similar
2,4,6-Tribromoaniline147-82-048 % similar
3,5-Dibromo-4-methylpyridine3430-23-748 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-048 % similar
4-Amino-3-bromopyridine13534-98-046 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.