2-Amino-6-methylpyridine
Properties
- Molecular formula
- C6H8N2
- Molar mass
- 108.14 g/mol
- Exact mass
- 108.0687 Da
- Melting point
- 41 °C
- Boiling point
- 208.5 °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 swallowed100% of notifiers
- H310 Fatal in contact with skin94.8% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation98.3% of notifiers
Aggregated from 58 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, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1824-81-3SMILES
Cc1cccc(N)n1InChIKey
QUXLCYFNVNNRBE-UHFFFAOYSA-NInChI
InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 2-Pyridinamine, 6-methyl-
- 2-Picoline, 6-amino-
- 6-Methyl-2-pyridinamine
- 2-Amino-6-picoline
- 6-Amino-2-picoline
- 6-Amino-2-methylpyridine
- 6-Methyl-2-pyridylamine
- 6-Methyl-2-aminopyridine
- 6-Methylpyridin-2-ylamine
- NSC 1488
- NSC 176163
- NSC 6971
- 6-Methylpyridin-2-amine
Work with 2-Amino-6-methylpyridine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,6-Lutidine108-48-562 % similar
6,6'-Bi-2-picoline4411-80-754 % similar
2-Chloro-6-methylpyridine18368-63-350 % similar
6-Chloro-2-pyridinamine45644-21-150 % similar
2-Amino-6-methoxypyridine17920-35-348 % similar
6-Ethylpyridin-2-amine21717-29-348 % similar
2-Amino-4-chloro-6-picoline36340-61-148 % similar
6-Fluoropyridin-2-amine1597-32-648 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.