2,6-Dimethylpiperazine

C₆H₁₄N₂CAS 108-49-6114.19 g/mol

Open in Covalent MOL file

Secondary Amine

Properties

Molecular formula: C₆H₁₄N₂
Molar mass: 114.19 g/mol
Exact mass: 114.1157 Da
Melting point: 110–113 °C
Boiling point: 157–165 °C
logP: -0.04Crippen estimate
Polar surface area: 24.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

108-49-6

SMILES

CC1CNCC(C)N1

InChIKey

IFNWESYYDINUHV-UHFFFAOYSA-N

InChI

InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3

Weigh it out

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

Names and synonyms

3 names

NSC 49197
3,5-Dimethylpiperazine
Piperazine, 2,6-dimethyl-

Work with 2,6-Dimethylpiperazine

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

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 2-Ethylpiperazine13961-37-0 cis-1,2-Cyclohexanediamine1436-59-5 (-)-trans-1,2-Diaminocyclohexane20439-47-8 (+)-trans-1,2-Diaminocyclohexane21436-03-3

Elsewhere

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