3-Amino-5-bromopyridine
Properties
- Molecular formula
- C5H5BrN2
- Molar mass
- 173.01 g/mol
- Exact mass
- 171.9636 Da
- logP
- 1.43Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed97.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
13535-01-8SMILES
C1=C(C=NC=C1Br)NInChIKey
MDQXGHBCDCOOSM-UHFFFAOYSA-NInChI
InChI=1S/C5H5BrN2/c6-4-1-5(7)3-8-2-4/h1-3H,7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 3-Amino-5-bromopyridine
Similar compounds
3,5-Dibromopyridine625-92-362 % similar
3,5-Dibromoaniline626-40-452 % similar
5-Fluoro-3-pyridinamine210169-05-448 % similar
5-Chloro-3-pyridinamine22353-34-048 % similar
3-Bromo-5-iodopyridine233770-01-948 % similar
3-Bromo-5-methylpyridine3430-16-848 % similar
5-Methyl-3-pyridinamine3430-19-148 % similar
5-Aminopyridin-3-ol3543-01-948 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.