1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol

Modify Date: 2025-09-10 10:28:20

1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol Structure
1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol structure
 Common Name 1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol
CAS Number 1593830-69-3 Molecular Weight 221.29
Density N/A Boiling Point N/A
Molecular Formula C13H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H19NO2
Molecular Weight 221.29
InChIKey JRCNOOKCAPVFBP-UHFFFAOYSA-N
SMILES OC1(CNCCOc2ccccc2)CCC1
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Chemsrc provides CAS#:1593830-69-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol>> amp version: 1-{[(2-Phenoxyethyl)amino]methyl}cyclobutan-1-ol

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