1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride
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
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
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
85293-16-9SMILES
Cl.Cl.OCCOCCN1CCNCC1InChIKey
JCYZKOJFYMJJTJ-UHFFFAOYSA-NInChI
InChI=1S/C8H18N2O2.2ClH/c11-6-8-12-7-5-10-3-1-9-2-4-10;;/h9,11H,1-8H2;2*1HWeigh 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
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-163 % similar
1-Piperazineethanol103-76-454 % similar
4-Morpholineethanol622-40-254 % similar
1-(2-Ethoxyethyl)piperazine13484-38-350 % similar
Diethylaminoethoxyethanol140-82-950 % similar
3-Morpholino-1-propanol4441-30-950 % similar
Piperazin-1-ylpropanol5317-32-850 % similar
Hydroxydiethylphenamine13073-96-648 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.