2-Ethoxy-4-pyridinamine

C₇H₁₀N₂OCAS 89943-12-4138.17 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₇H₁₀N₂O
Molar mass: 138.17 g/mol
Exact mass: 138.0793 Da
Melting point: 88–89 °C
logP: 1.06Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

89943-12-4

SMILES

CCOc1cc(N)ccn1

InChIKey

HSPMUFVIWJXJHX-UHFFFAOYSA-N

InChI

InChI=1S/C7H10N2O/c1-2-10-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)

Weigh it out

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

Names and synonyms

4 names

4-Pyridinamine, 2-ethoxy-
Pyridine, 4-amino-2-ethoxy-
2-Ethoxy-4-aminopyridine
4-Amino-2-ethoxypyridine

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

Similar compounds

2-Methoxypyridin-4-amine20265-39-859 % similar 2-Ethoxypyridine14529-53-452 % similar 3-Ethoxybenzenamine621-33-049 % similar 2-Ethoxypyrazine38028-67-047 % similar P-Phenetidine156-43-445 % similar 4-Bromo-3-ethoxybenzenamine125756-95-845 % similar 4-Amino-2-chloropyridine14432-12-341 % similar 5-Bromo-2-ethoxypyridine55849-30-439 % similar

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

Same formula

4-Methoxy-1,2-phenylenediamine102-51-2 β-Oxo-1-pyrrolidinepropanenitrile14227-95-3 4-Ethoxy-3-pyridinamine1633-43-8 2-Ethyl-3-methoxypyrazine25680-58-4 2-(Methylamino)-3-pyridinemethanol32399-12-5 2-Ethoxy-3-methylpyrazine32737-14-7 6-Ethoxypyridin-3-amine52025-34-0 2,4-Diaminoanisole615-05-4

Elsewhere

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