chempirical

2-Amino-4-methylpyridine

C6H8N2CAS 695-34-1108.14 g/mol

Open in Covalent MOL file
NHNH

Properties

Molecular formula
C6H8N2
Molar mass
108.14 g/mol
Exact mass
108.0687 Da
Melting point
100 °C
Boiling point
115–117 °C (at 11 Torr)
logP
0.80Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Identifiers

CAS number
695-34-1
SMILES
Cc1cc[nH]c(=N)c1
InChIKey
ORLGLBZRQYOWNA-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

18 names · show all
  • 2-Pyridinamine, 4-methyl-
  • 4-Picoline, 2-amino-
  • 4-Methyl-2-pyridinamine
  • W 45
  • RA 1226
  • 2-Amino-4-picoline
  • Ascensil
  • 4-Methyl-2-pyridylamine
  • VMI 20-4
  • W 45 Raschig
  • 4-Methyl-2-aminopyridine
  • 2-Amino-γ-picoline
  • (4-Methylpyridin-2-yl)amine
  • Aminopicoline
  • NSC 1490
  • NSC 176165
  • NSC 6972
  • 4-Methylpyridin-2-amine

Work with 2-Amino-4-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-5-methylpyridine1603-41-452 % similar 4-Ethyl-2-pyridinamine33252-32-348 % similar 4-Chloro-2-pyridinamine19798-80-248 % similar 2,4-Diaminopyridine461-88-148 % similar 4-Iodo-2-pyridinamine552331-00-748 % similar 4-Amino-2-methylpyridine18437-58-644 % similar 5-Methylindole614-96-044 % similar 2-Amino-4-methylpyrimidine108-52-143 % 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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