N-cyclohexyl-N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Modify Date: 2025-09-05 19:10:14

N-cyclohexyl-N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure
 Common Name N-cyclohexyl-N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
CAS Number 2016805-80-2 Molecular Weight 374.3
Density N/A Boiling Point N/A
Molecular Formula C20H31BN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclohexyl-N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

 Chemical & Physical Properties

Molecular Formula C20H31BN2O4
Molecular Weight 374.3

 Preparation

CCN(c1ccc(B2OC(C)(C)C(C)(C)O2)cc1[N+](=O)[O-])C1CCCCC1
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Chemsrc provides CAS#:2016805-80-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclohexyl-N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine>> amp version: N-cyclohexyl-N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

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