2-Methoxy-3-pyridinamine

C₆H₈N₂OCAS 20265-38-7124.14 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₆H₈N₂O
Molar mass: 124.14 g/mol
Exact mass: 124.0637 Da
Melting point: 69 °C
Boiling point: 116–118 °C
logP: 0.67Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Identifiers

CAS number

20265-38-7

SMILES

COc1ncccc1N

InChIKey

YXFAOWYMDGUFIQ-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2O/c1-9-6-5(7)3-2-4-8-6/h2-4H,7H2,1H3

Weigh it out

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

Names and synonyms

5 names

3-Pyridinamine, 2-methoxy-
Pyridine, 3-amino-2-methoxy-
3-Amino-2-methoxypyridine
2-Methoxy-3-aminopyridine
(2-Methoxypyridin-3-yl)amine

Work with 2-Methoxy-3-pyridinamine

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

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-Methoxypyridin-4-amine20265-39-8 2-Amino-6-methyl-3-pyridinol20348-16-7

Elsewhere

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