1-(2-Piperidinoethyl)piperazine

C11H23N3CAS 22763-65-1197.33 g/mol

NNNH
Secondary amineTertiary amine

Properties

Molecular formula
C11H23N3
Molar mass
197.33 g/mol
Exact mass
197.1892 Da
logP
0.38Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P233, P260, P261, P264, P264+P265, P271, P272, P280, P284, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P332+P317, P333+P317, P342+P316, P362+P364, P403, P403+P233, P405, P501

Identifiers

CAS number
22763-65-1
SMILES
C1CCN(CC1)CCN2CCNCC2
InChIKey
NWWINQCALMSSFD-UHFFFAOYSA-N
InChI
InChI=1S/C11H23N3/c1-2-6-13(7-3-1)10-11-14-8-4-12-5-9-14/h12H,1-11H2

Weigh it out

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

Names and synonyms

1 names
  • 1-(2-Piperidin-1-yl-ethyl)-piperazine

Work with 1-(2-Piperidinoethyl)piperazine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere