4-Ethoxy-3-pyridinamine

C7H10N2OCAS 1633-43-8138.17 g/mol

Open in Covalent MOL file
ONH2N
EtherPrimary amine

Properties

Molecular formula
C7H10N2O
Molar mass
138.17 g/mol
Exact mass
138.0793 Da
logP
1.06Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
1633-43-8
SMILES
CCOc1ccncc1N
InChIKey
XHEMFRKTOJUJJX-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3

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Names and synonyms

6 names
  • 3-Pyridinamine, 4-ethoxy-
  • Pyridine, 3-amino-4-ethoxy-
  • 3-Amino-4-ethoxypyridine
  • 4-Ethoxy-3-aminopyridine
  • (4-Ethoxypyridin-3-yl)amine
  • 4-Ethoxypyridin-3-amine

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

Similar compounds

2-Ethoxyaniline94-70-256 % similar 2,5-Diethoxyaniline94-85-951 % similar Ethyl 3-aminoisonicotinate14208-83-450 % similar 4-Ethoxy-3-nitropyridine1796-84-550 % similar 4-Ethoxypyridine33399-46-147 % similar 4-Ethoxy-3-nitropyridine hydrochloride94602-04-747 % similar 3-Amino-4-methylpyridine3430-27-145 % similar 2-Ethoxypyrazine38028-67-043 % 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 3-Amino-2-methoxy-6-picoline186413-79-6 2-Ethyl-3-methoxypyrazine25680-58-4 1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-1 2-(Methylamino)-3-pyridinemethanol32399-12-5 2-Ethoxy-3-methylpyrazine32737-14-7 6-Ethoxypyridin-3-amine52025-34-0

Elsewhere

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