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HomeProduct name list2-(1-Piperazinyl)pyrimidine

2-(1-Piperazinyl)pyrimidine

Synonym(s):1-(2-Pyrimidyl)piperazine;2-(1-Piperazinyl)pyrimidine;2-(1-Piperazinyl)pyrimidine dihydrochloride;2-Piperazinopyrimidine dihydrochloride

  • CAS NO.:20980-22-7
  • Empirical Formula: C8H12N4
  • Molecular Weight: 164.21
  • MDL number: MFCD00040742
  • EINECS: 244-135-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-11-19 23:02:33
2-(1-Piperazinyl)pyrimidine Structural

What is 2-(1-Piperazinyl)pyrimidine?

Chemical properties

clear yellow liquid after melting

The Uses of 2-(1-Piperazinyl)pyrimidine

2-(1-Piperazinyl)pyrimidine

The Uses of 2-(1-Piperazinyl)pyrimidine

The major metabolite of Tandospirone.

The Uses of 2-(1-Piperazinyl)pyrimidine

2-(1-Piperazinyl)pyrimidine (Buspirone EP Impurity A) is the major metabolite of Tandospirone (T006430).

Definition

ChEBI: 1-(2-Pyrimidyl)piperazine is a N-arylpiperazine.

Synthesis Reference(s)

The Journal of Organic Chemistry, 18, p. 1484, 1953 DOI: 10.1021/jo50017a004

General Description

1-(2-Pyrimidyl)piperazine is a piperazine-based derivative. It is a metabolite of buspirone.

Properties of 2-(1-Piperazinyl)pyrimidine

Melting point: 32-34°C
Boiling point: 277 °C (lit.)
Density  1.158 g/mL at 25 °C (lit.)
refractive index  n20/D 1.587(lit.)
Flash point: >230 °F
storage temp.  2-8°C
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Liquid After Melting
pka 8.68±0.10(Predicted)
color  Clear yellow
Water Solubility  almost transparency
Sensitive  Hygroscopic
BRN  151178
CAS DataBase Reference 20980-22-7(CAS DataBase Reference)

Safety information for 2-(1-Piperazinyl)pyrimidine

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 2-(1-Piperazinyl)pyrimidine

InChIKey MRBFGEHILMYPTF-UHFFFAOYSA-N

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