40432-51-7

Basic information

• Product Name: 1-BENZHYDRYLAZETAN-3-OL
• Synonyms: BUTTPARK 37\04-13;1-BENZHYDRYLAZETIDIN-3-OL;1-BENZHYDRYLAZETAN-3-OL;1-BENZHYDRYL-3-HYDROXYAZETIDINE HCL;1-BENZHYDRYL-3-HYDROXYAZETIDINE;1-BENZHYDRYL-3-AZETIDINOL;N-BENZHYDRYLAZETIDIN-3-OL
• CAS NO: 40432-51-7
• Molecular Formula: C16H17NO
• Molecular Weight: 239.31
• Mol File: 40432-51-7.mol
• Article Data: 0

Chemical Properties

• Melting Point: 110-113℃
• Boiling Point: 353.8°C at 760 mmHg
• Flash Point: 101.7°C
• Appearance: /
• Density: 1.189g/cm³
• Vapor Pressure: 1.29E-05mmHg at 25°C
• Refractive Index: 1.64
• CAS DataBase Reference: 1-BENZHYDRYLAZETAN-3-OL(CAS DataBase Reference)
• NIST Chemistry Reference: 1-BENZHYDRYLAZETAN-3-OL(40432-51-7)
• EPA Substance Registry System: 1-BENZHYDRYLAZETAN-3-OL(40432-51-7)

Safety Data

• Hazard Codes: Xi:Irritant
• Statements: R36/37/38:
• Safety Statements: S26:; S37/39:
• Hazardous Substances Data: 40432-51-7(Hazardous Substances Data)

Usage

General Description

1-BENZHYDRYLAZETAN-3-OL is a chemical compound with the molecular formula C16H19NO and a molar mass of 241.33 g/mol. It is a psychoactive drug and an azetidine derivative, which means it has potential pharmaceutical uses as well as psychoactive effects. It is a chiral compound, meaning it has a non-superimposable mirror image, and the S enantiomer is the active form. 1-BENZHYDRYLAZETAN-3-OL has been used in research and has been investigated for various potential applications.

InChI:InChI=1/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2