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

Hazards

Danger

H228 Flammable solid100% of notifiers
H315 Causes skin irritation99.3% of notifiers
H319 Causes serious eye irritation99.3% of notifiers
H335 May cause respiratory irritation98.7% of notifiers

Aggregated from 149 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, P501

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-1Defined stereoisomer

Similar compounds

2-Methylpiperazine109-07-948 % similar (S)-(+)-2-Methylpiperazine74879-18-848 % similar (R)-(-)-2-Methylpiperazine75336-86-648 % similar 2,6-Dimethylpiperidine504-03-047 % similar N-(1-Methylpropyl)-2-butanamine626-23-347 % similar Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-647 % similar Diisobutylamine110-96-344 % similar trans-2,5-Dimethylpiperazine2815-34-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 (3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-4 (3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-6 2-Ethylpiperazine13961-37-0 cis-1,2-Cyclohexanediamine1436-59-5

Elsewhere

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