6076-64-8

Basic information

• Product Name: 1-methyl-2-phenyl-1,3,2-diazaborolidine
• Synonyms: 1,3,2-Diazaborolidine, 1-methyl-2-phenyl-
• CAS NO: 6076-64-8
• Molecular Formula: C₉H₁₃BN₂
• Molecular Weight: 160.0239
• Mol File: 6076-64-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 229.5°C at 760 mmHg
• Flash Point: 92.6°C
• Density: 1.01g/cm³
• Vapor Pressure: 0.0692mmHg at 25°C
• Refractive Index: 1.544
• CAS DataBase Reference: 1-methyl-2-phenyl-1,3,2-diazaborolidine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-methyl-2-phenyl-1,3,2-diazaborolidine(6076-64-8)
• EPA Substance Registry System: 1-methyl-2-phenyl-1,3,2-diazaborolidine(6076-64-8)

Safety Data

• Hazardous Substances Data: 6076-64-8(Hazardous Substances Data)

Upstream product

• 1201-45-2 Bis-(dimethylamino)-phenylboran 
• 109-81-9 N-methyl-ethane-1,2-diamine 

Relevant articles and documents

Boron-nitrogen compounds. XXV. Substituted 1,3,2-diazaboracycloalkanes

Boron- and nitrogen-substituted 1,3,2-diazaboracycloalkanes have been prepared by a transamination between bis(dimethylamino)boranes and α,ω-diamines. Partial substitution of the nitrogen of the diamine does not appear to inhibit this reaction; five-, six-, and seven-membered heterocyclic systems are readily obtained by the described procedure. However, the low yields of product obtained in those reactions involving an olefinic α,ω-diamine indicate that steric factors may play an important role. The mechanism of the formation of the boron-nitrogen-carbon heterocycles is discussed, and some spectroscopic data are briefly evaluated.