2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine

Modify Date: 2026-08-14 16:02:58

2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine Structure
2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine structure
Common Name 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine
CAS Number 2138564-29-9 Molecular Weight 218.30
Density N/A Boiling Point N/A
Molecular Formula C12H18N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C12H18N4
Molecular Weight 218.30
InChIKey NYVBPEIAIOGQFI-UHFFFAOYSA-N
SMILES c1cc(N2CCNCC2)nc(C2CCC2)n1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine?
A: CAS number of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine is 2138564-29-9.
Q: What is the English name of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine?
A: The English name of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine is 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine.
Q: What is the SMILES notation of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine?
A: SMILES notation of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine is c1cc(N2CCNCC2)nc(C2CCC2)n1.
Q: What is the molecular weight of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine?
A: Molecular weight of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine is 218.30.
Q: What is the molecular formula of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine?
A: Molecular formula of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine is C12H18N4.
Q: What is the Chinese name of 2138564-29-9?
A: Chinese name of 2138564-29-9 is 2138564-29-9.
Q: What is the InChIKey of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine?
A: InChIKey of 2-Cyclobutyl-4-(piperazin-1-yl)pyrimidine is NYVBPEIAIOGQFI-UHFFFAOYSA-N.
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