1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride

C8H20Cl2N2O2CAS 85293-16-9247.16 g/mol

HClHClHOONNH
AlcoholEtherSecondary amineTertiary amine

Properties

Molecular formula
C8H20Cl2N2O2
Molar mass
247.16 g/mol
Exact mass
246.0902 Da
logP
-0.26Crippen estimate
Polar surface area
44.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

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

Identifiers

CAS number
85293-16-9
SMILES
Cl.Cl.OCCOCCN1CCNCC1
InChIKey
JCYZKOJFYMJJTJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H18N2O2.2ClH/c11-6-8-12-7-5-10-3-1-9-2-4-10;;/h9,11H,1-8H2;2*1H

Weigh it out

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

Names and synonyms

3 names
  • Ethanol, 2-[2-(1-piperazinyl)ethoxy]-, hydrochloride (1:2)
  • Ethanol, 2-[2-(1-piperazinyl)ethoxy]-, dihydrochloride
  • 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride

Work with 1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere