1-Propylpiperazine dihydrobromide

C₇H₁₈Br₂N₂CAS 64262-23-3290.04 g/mol

Open in Covalent MOL file

Secondary amine Tertiary 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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

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

4 names

Piperazine, 1-propyl-, hydrobromide (1:2)
Piperazine, 1-propyl-, dihydrobromide
1-(1-Propyl)piperazine dihydrobromide
N-Propylpiperazine dihydrobromide

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

Similar compounds

Tripropylamine102-69-255 % similar 1-Ethylpiperazine5308-25-850 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-646 % similar 1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-546 % similar 1-(2-Ethoxyethyl)piperazine13484-38-345 % similar N,N-Dimethyl-1-piperazinepropanamine877-96-343 % similar 1-Piperazineethanol103-76-442 % similar Aminoethylpiperazine140-31-842 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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