4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

Modify Date: 2024-09-03 16:28:04

4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine structure
 Common Name 4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine
CAS Number 2989934-40-7 Molecular Weight 309.6
Density N/A Boiling Point N/A
Molecular Formula C16H25BClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

 Chemical & Physical Properties

Molecular Formula C16H25BClNO2
Molecular Weight 309.6

 Preparation

CCC1(CC)OB(c2cc(Cl)ccc2N)OC1(CC)CC
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Chemsrc provides CAS#:2989934-40-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine>> amp version: 4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

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