chempirical

2-Methoxypyridin-4-amine

C6H8N2OCAS 20265-39-8124.14 g/mol

Open in Covalent MOL file
ONH2N
EtherPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
Melting point
91.5–92 °C
logP
0.67Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
20265-39-8
SMILES
COc1cc(N)ccn1
InChIKey
SVEQHRSELNPKJJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3,(H2,7,8)

Weigh it out

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

Names and synonyms

7 names
  • 4-Pyridinamine, 2-methoxy-
  • Pyridine, 4-amino-2-methoxy-
  • 2-Methoxy-4-pyridinamine
  • 4-Amino-2-methoxypyridine
  • (2-Methoxypyridin-4-yl)amine
  • NSC 133109
  • 2-Methoxy-4-aminopyridine

Work with 2-Methoxypyridin-4-amine

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

Same formula

2-Amino-5-methoxypyridine10167-97-2 2-Amino-4-methoxypyridine10201-73-7 (2-Aminopyridin-4-yl)methanol105250-17-7 2-Hydroxy-4,6-dimethylpyrimidine108-79-2 (6-Amino-3-pyridinyl)methanol113293-71-3 Bis(2-cyanoethyl) ether1656-48-0 2-Methoxy-3-pyridinamine20265-38-7 2-Amino-6-methyl-3-pyridinol20348-16-7

Elsewhere

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