chempirical

2-Amino-6-methylpyridine

C6H8N2CAS 1824-81-3108.14 g/mol

Open in Covalent MOL file
NH2N
Primary amine

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

Identifiers

CAS number
1824-81-3
SMILES
Cc1cccc(N)n1
InChIKey
QUXLCYFNVNNRBE-UHFFFAOYSA-N
InChI
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′-Dimethyl-2,2′-bipyridine4411-80-754 % similar 2-Chloro-6-methylpyridine18368-63-350 % similar 6-Chloro-2-pyridinamine45644-21-150 % similar 6-Ethyl-2-pyridinamine21717-29-348 % similar 2-Amino-6-bromopyridine19798-81-348 % similar 2-Hydroxy-6-methylpyridine3279-76-348 % similar 2-Fluoro-6-methylpyridine407-22-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Cyclopropyl-1H-pyrazole100114-57-6 Phenylhydrazine100-63-0 P-Phenylenediamine106-50-3 M-Phenylenediamine108-45-2 2,6-Dimethylpyrazine108-50-9 Adiponitrile111-69-3 4-(Methylamino)pyridine1121-58-0 2,5-Dimethylpyrazine123-32-0

Elsewhere

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