chempirical

2,3-Diethylpyrazine

C8H12N2CAS 15707-24-1136.20 g/mol

Open in Covalent MOL file
NN

Properties

Molecular formula
C8H12N2
Molar mass
136.20 g/mol
Exact mass
136.1000 Da
Density
0.956–0.976 g/mL
Boiling point
181 °C
logP
1.60Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 1,599 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
15707-24-1
SMILES
CCc1nccnc1CC
InChIKey
GZXXANJCCWGCSV-UHFFFAOYSA-N
InChI
InChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3

Weigh it out

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

Names and synonyms

1 names
  • Pyrazine, 2,3-diethyl-

Work with 2,3-Diethylpyrazine

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

2-Ethyl-3-methylpyrazine15707-23-067 % similar 2-Ethyl-3-methoxypyrazine25680-58-458 % similar 2-(Methylthio)-3-ethylpyrazine72987-62-358 % similar 2-Acetyl-3-ethylpyrazine32974-92-852 % similar 2,3-Diethyl-5-methylpyrazine18138-04-048 % similar 2-Ethylpyrazine13925-00-346 % similar 5,6,7,8-Tetrahydroquinoxaline34413-35-945 % similar 2-Ethylpyridine100-71-040 % similar

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

Same formula

Tetramethylpyrazine1124-11-4 2,5-Diethylpyrazine13238-84-1 2-(4-Aminophenyl)ethylamine13472-00-9 2-Ethyl-3,5-dimethylpyrazine13925-07-0 M-Xylylenediamine1477-55-0 2,3-Dimethyl-5-ethylpyrazine15707-34-3 2-Methyl-3-propylpyrazine15986-80-8 N-Phenylethylenediamine1664-40-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook