chempirical

1,4-Diethylpiperazine

C8H18N2CAS 6483-50-7142.25 g/mol

Open in Covalent MOL file
NN
Tertiary amine

Properties

Molecular formula
C8H18N2
Molar mass
142.25 g/mol
Exact mass
142.1470 Da
Boiling point
172–176 °C
logP
0.64Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
6483-50-7
SMILES
CCN1CCN(CC)CC1
InChIKey
DDPRYTUJYNYJKV-UHFFFAOYSA-N
InChI
InChI=1S/C8H18N2/c1-3-9-5-7-10(4-2)8-6-9/h3-8H2,1-2H3

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

Names and synonyms

2 names
  • Piperazine, 1,4-diethyl-
  • N,N′-Diethylpiperazine

Work with 1,4-Diethylpiperazine

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

N,N,N′,N′-Tetraethylethylenediamine150-77-683 % similar 1-Ethylpyrrolidine7335-06-071 % similar Triethylamine121-44-867 % similar N-Ethylpiperidine766-09-667 % similar Ethylmorpholine100-74-359 % similar N-Ethyldiethanolamine139-87-759 % similar 1-Ethylpiperazine5308-25-859 % similar Triethylamine monohydrochloride554-68-753 % similar

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

Same formula

1-(1-Methylethyl)-4-piperidinamine127285-08-9 2-(1-Methylpiperidin-4-yl)ethanamine20845-38-9 1,4-Cyclohexanedimethanamine2549-93-1 1,3-Bac2579-20-6 1-(1-Methylpropyl)piperazine34581-21-0 1-Piperidinepropanamine3529-08-6 N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine4559-79-9 trans-N,N′-Dimethyl-1,2-cyclohexanediamine67579-81-1

Elsewhere

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