49802-24-6

Basic information

• Product Name: diphenyl tricyclo[3.3.1.1~3,7~]dec-1-ylphosphoramidate
• CAS NO: 49802-24-6
• Molecular Formula: C₂₂H₂₆NO₃P
• Molecular Weight: 383.4205
• Mol File: 49802-24-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 486.8°C at 760 mmHg
• Flash Point: 248.2°C
• Density: 1.25g/cm³
• Vapor Pressure: 1.25E-09mmHg at 25°C
• Refractive Index: 1.608
• CAS DataBase Reference: diphenyl tricyclo[3.3.1.1~3,7~]dec-1-ylphosphoramidate(CAS DataBase Reference)
• NIST Chemistry Reference: diphenyl tricyclo[3.3.1.1~3,7~]dec-1-ylphosphoramidate(49802-24-6)
• EPA Substance Registry System: diphenyl tricyclo[3.3.1.1~3,7~]dec-1-ylphosphoramidate(49802-24-6)

Safety Data

• Hazardous Substances Data: 49802-24-6(Hazardous Substances Data)

Upstream product

• 768-94-5 1-Adamantanamine 
• 2524-64-3 chlorophosphoric acid diphenyl ester 
• 4712-55-4 diphenyl hydrogen phosphite 

Relevant articles and documents

Reactivity of cage-like amines toward p-toluenesulfonyl chloride and diphenyl chlorophosphate in acetonitrile

The nucleophilic reactivity of amines of the norbornane, norbornene, and adamantane series toward p-toluenesulfonyl chloride and diphenyl chlorophosphate in acetonitrile at 25°C is determined mainly by the steric factor. Parameters characterizing spatial accessibility of the reaction center in the amine molecule have been determined. Cage-like substituents show no appreciable effect on the amine reactivity, as compared to common alkyl groups.