1-Propylpiperazine dihydrobromide

C7H18Br2N2CAS 64262-23-3290.04 g/mol

Open in Covalent MOL file
HBrHBrNNH
Secondary amineTertiary amine

Properties

Molecular formula
C7H18Br2N2
Molar mass
290.04 g/mol
Exact mass
287.9837 Da
Melting point
224–230 °C
logP
1.46Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 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
64262-23-3
SMILES
Br.Br.CCCN1CCNCC1
InChIKey
YTPQLWVHCBATKO-UHFFFAOYSA-N
InChI
InChI=1S/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H

Weigh it out

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

Names and synonyms

5 names
  • Piperazine, 1-propyl-, hydrobromide (1:2)
  • Piperazine, 1-propyl-, dihydrobromide
  • 1-(1-Propyl)piperazine dihydrobromide
  • N-Propylpiperazine dihydrobromide
  • N-Propylpiperazinium dibromide

Work with 1-Propylpiperazine dihydrobromide

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 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.

1-Propylpiperazine21867-64-1Free base

Similar compounds

1-[2-(Dipropylamino)ethyl]piperazine496808-01-681 % similar 1-Butylpiperazine5610-49-163 % similar 1-Hexylpiperazine51619-55-758 % similar 1-Octylpiperazine54256-45-058 % similar 1-Decylpiperazine63207-03-458 % similar 1-Heptylpiperazine82502-77-058 % similar Tripropylamine102-69-255 % similar N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-052 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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