1-(Butan-2-yl)piperazine

C8H18N2CAS 34581-21-0142.25 g/mol

NNH
Secondary amineTertiary amine

Properties

Molecular formula
C8H18N2
Molar mass
142.25 g/mol
Exact mass
142.1470 Da
logP
0.69Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403, P403+P233, P405, P501

Identifiers

CAS number
34581-21-0
SMILES
CCC(C)N1CCNCC1
InChIKey
ZHHCLIRTNOSAPB-UHFFFAOYSA-N
InChI
InChI=1S/C8H18N2/c1-3-8(2)10-6-4-9-5-7-10/h8-9H,3-7H2,1-2H3

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

Names and synonyms

5 names
  • 1-(1-Methylpropyl)piperazine
  • Piperazine, 1-(1-methylpropyl)-
  • 1-sec-Butylpiperazine
  • 1-Butan-2-ylpiperazine
  • 1-(2-Butyl)-piperazine

Work with 1-(Butan-2-yl)piperazine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere