chempirical

4-Ethoxypyridine

C7H9NOCAS 33399-46-1123.15 g/mol

Open in Covalent MOL file
ON
Ether

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
logP
1.48Crippen estimate
Polar surface area
22.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

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

Identifiers

CAS number
33399-46-1
SMILES
CCOC1=CC=NC=C1
InChIKey
YHTUIJUPUWSDQA-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3

Weigh it out

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

Work with 4-Ethoxypyridine

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

1,4-Diethoxybenzene122-95-267 % similar Ethyl phenyl ether103-73-158 % similar 1,3-Diethoxybenzene2049-73-256 % similar P-Phenetidine156-43-452 % similar 1-Ethoxy-4-fluorobenzene459-26-752 % similar 4-Bromophenetole588-96-552 % similar 1-Chloro-4-ethoxybenzene622-61-752 % similar 4-Ethoxyphenol622-62-852 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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