29162-92-3

Basic information

• Product Name: 1,3,2-Diazaborine, hexahydro-2-iodo-1,3-dimethyl-
• CAS NO: 29162-92-3
• Molecular Formula: C5H12BIN2
• Molecular Weight: 237.879
• Mol File: 29162-92-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3,2-Diazaborine, hexahydro-2-iodo-1,3-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,2-Diazaborine, hexahydro-2-iodo-1,3-dimethyl-(29162-92-3)
• EPA Substance Registry System: 1,3,2-Diazaborine, hexahydro-2-iodo-1,3-dimethyl-(29162-92-3)

Safety Data

• Hazardous Substances Data: 29162-92-3(Hazardous Substances Data)

Upstream product

• 856622-60-1 Triethyl-amine; compound with GENERIC INORGANIC NEUTRAL COMPONENT 
• 121-44-8 triethylamine 
• 111-33-1 1,3-bis(methylamino)propane 

Relevant articles and documents

Boron-nitrogen compounds. XXXIV. Preparation and some properties of 2-halo-1,3,2-diazaboracycloalkanes

A series of 2-halo-1,3,2-diazaboracycloalkanes has been prepared by (a) the interaction of trialkylamine-trihaloboranes with alphatic α,ω-diamines, (b) displacement of dimethylamino groups of 2-dimethylamino-1,3,2-diazaboracycloalkanes with halogen through interaction with boron trihalides, and (c) a transhalogenation reaction. The 2-halo-1,3,2-diazaboracycloalkanes are thermally rather stable but are very reactive toward moisture and oxygen. The boron-bonded halogen is readily replaced by organic groups through interaction with Grignard reagents. All compounds have a characteristic BN absorption in the 1510-1540-cm-1 region of their infrared spectra and the proton magnetic resonance spectra are consistent with their structure. In the mass spectra, the parent peaks P+ are generally less abundant than the (P - 1)+ peaks.