29162-90-1

Basic information

• Product Name: 2-chloro-1,3-diethyl-[1,3,2]diazaborinane
• Synonyms: 2-chloro-1,3-diethyl-[1,3,2]diazaborinane
• CAS NO: 29162-90-1
• Molecular Weight: 174.481
• Mol File: 29162-90-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-chloro-1,3-diethyl-[1,3,2]diazaborinane(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-1,3-diethyl-[1,3,2]diazaborinane(29162-90-1)
• EPA Substance Registry System: 2-chloro-1,3-diethyl-[1,3,2]diazaborinane(29162-90-1)

Safety Data

• Hazardous Substances Data: 29162-90-1(Hazardous Substances Data)

Upstream product

• 10061-68-4 N,N'-diethyl-1,3-propanediamine 
• 10294-34-5 boron trichloride 
• 121-44-8 triethylamine 

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.