7597-82-2

Basic information

• Product Name: 1-(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methanamine (non-preferred name)
• CAS NO: 7597-82-2
• Molecular Formula: C₁₆H₂₁NO₅
• Molecular Weight: 307.3416
• Mol File: 7597-82-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 425.1°C at 760 mmHg
• Flash Point: 221.5°C
• Density: 1.193g/cm³
• Vapor Pressure: 1.96E-07mmHg at 25°C
• Refractive Index: 1.521
• CAS DataBase Reference: 1-(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methanamine (non-preferred name)(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methanamine (non-preferred name)(7597-82-2)
• EPA Substance Registry System: 1-(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methanamine (non-preferred name)(7597-82-2)

Safety Data

• Hazardous Substances Data: 7597-82-2(Hazardous Substances Data)

Usage

General Description

The chemical 1-(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methanamine (non-preferred name) is a complex organic compound with a fused-ring structure. It contains a tetrahydrofuran ring and a dioxane ring, along with a phenyl and a dimethyl group. The compound also contains a primary amine functional group, which makes it a potential building block for the synthesis of other organic compounds. Its complex structure gives it unique properties and potential applications in medicinal chemistry and materials science. However, the compound's non-preferred name indicates that it may not have a standardized or widely recognized nomenclature, which could limit its use in scientific literature and regulatory contexts.