6-Bromo-5-methyl-2-pyridinamine
Properties
- Molecular formula
- C6H7BrN2
- Molar mass
- 187.04 g/mol
- Exact mass
- 185.9793 Da
- Melting point
- 96–98 °C
- logP
- 1.57Crippen estimate
- Polar surface area
- 39.6 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 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
89466-17-1SMILES
Cc1ccc(=N)[nH]c1BrInChIKey
DDCMBKXJOGOCPM-UHFFFAOYSA-NInChI
InChI=1S/C6H7BrN2/c1-4-2-3-5(8)9-6(4)7/h2-3H,1H3,(H2,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 2-Pyridinamine, 6-bromo-5-methyl-
- 3-Picoline, 6-amino-2-bromo-
Work with 6-Bromo-5-methyl-2-pyridinamine
Similar compounds
5-Bromo-6-methyl-2-pyridinamine42753-71-948 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-641 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-140 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-839 % similar
3-Bromo-2,6-pyridinediamine54903-86-539 % similar
2-Amino-5-bromopyridine1072-97-539 % similar
2-Amino-5-bromo-3-methylpyridine3430-21-538 % similar
4-Bromo-o-xylene583-71-137 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
6-Bromo-N-methylpyridin-3-amine1022641-52-6
4-Amino-5-bromo-2-methylpyridine10460-50-1
2-Amino-3-bromo-6-methylpyridine126325-46-0
6-Bromo-2-methyl-3-pyridinamine126325-47-1
4-Bromo-2-methyl-3-pyridinamine126325-48-2
2-Bromo-4-methyl-3-pyridinamine126325-50-6
2-Bromo-6-methyl-3-pyridinamine126325-53-9
6-Bromo-4-methylpyridin-3-amine156118-16-0