5-Amino-2-methylpyridine
Properties
- Molecular formula
- C6H8N2
- Molar mass
- 108.14 g/mol
- Exact mass
- 108.0687 Da
- Melting point
- 95–96 °C
- logP
- 0.97Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed12.5% of notifiers
- H302 Harmful if swallowed87.5% of notifiers
- H311 Toxic in contact with skin12.5% of notifiers
- H315 Causes skin irritation97.9% of notifiers
- H318 Causes serious eye damage83.3% of notifiers
- H319 Causes serious eye irritation14.6% of notifiers
- H335 May cause respiratory irritation95.8% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
3430-14-6SMILES
Cc1ccc(N)cn1InChIKey
UENBBJXGCWILBM-UHFFFAOYSA-NInChI
InChI=1S/C6H8N2/c1-5-2-3-6(7)4-8-5/h2-4H,7H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 3-Pyridinamine, 6-methyl-
- 2-Picoline, 5-amino-
- 6-Methyl-3-pyridinamine
- 5-Amino-2-picoline
- 3-Amino-6-methylpyridine
- 6-Methylpyridin-3-ylamine
- NSC 52872
- 2-Methyl-5-aminopyridine
- 6-Methylpyridine-3-amine
Work with 5-Amino-2-methylpyridine
Similar compounds
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-654 % similar
2,5-Dimethylpyridine589-93-552 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-848 % similar
5-Amino-2-methoxypyridine6628-77-948 % similar
5-Hydroxy-2-methylpyridine1121-78-448 % similar
6-Bromopyridin-3-amine13534-97-948 % similar
6-Fluoro-3-pyridinamine1827-27-648 % similar
6-Iodopyridin-3-amine29958-12-148 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.