3-Ethylpyridine

C7H9NCAS 536-78-7107.16 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C7H9N
Molar mass
107.16 g/mol
Exact mass
107.0735 Da
Density
0.9403 g/mL (at 20 °C)
Melting point
−76.9 °C
Boiling point
165 °C
logP
1.64Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 1,451 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P317, P303+P361+P353, P330, P370+P378, P403+P235, P501

Identifiers

CAS number
536-78-7
SMILES
CCc1cccnc1
InChIKey
MFEIKQPHQINPRI-UHFFFAOYSA-N
InChI
InChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3

Weigh it out

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

Names and synonyms

3 names
  • Pyridine, 3-ethyl-
  • β-Lutidine
  • β-Ethylpyridine

Work with 3-Ethylpyridine

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

Similar compounds

3-Butylpyridine539-32-259 % similar 3-Pyridinemethanol100-55-056 % similar 3-Pyridinemethanamine3731-52-056 % similar 3-Benzylpyridine620-95-156 % similar N-Methyl-3-pyridinemethanamine20173-04-055 % similar 4-Ethylpyridine536-75-452 % similar 3-Pyridineethaneamine20173-24-452 % similar 3-Pyridineethanol6293-56-752 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Cyclohexene-1-carbonitrile100-45-8 Benzylamine100-46-9 N-Methylaniline100-61-8 2-Ethylpyridine100-71-0 4-Methylaniline106-49-0 M-Toluidine108-44-1 2,4-Lutidine108-47-4 2,6-Lutidine108-48-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook