Products 2377609-51-1

CAS 2377609-51-1 appears in our catalog under these names: Methylbis[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine, 98%, N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine 97%, METHYLBIS[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]AMINE, 97%, 97%, N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, 97%. Offered by: Combi-blocks, Ambeed, Chemat, Fluorochem. Available pack sizes: 10g, 5g, 1g, 100mg, 250mg.

Methylbis[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine, 98%
Combi-blocks
  • size: 10g, 5g, 1g
  • Variants: 3
View product
N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine 97%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 142.31
View product
METHYLBIS[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]AMINE, 97%, 97%
Chemat
  • size: 100mg
  • Variants: 1
from 107.60
View product
N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, 97%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 154.13
View product
Structural formula: {0} (CAS {1})

N-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine (CAS 2377609-51-1) is a chemical compound with the molecular formula C27H39B2NO4 and a molecular weight of 463.2 g/mol. IUPAC name: N-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine. InChIKey: GIAZDDXGJISFCJ-UHFFFAOYSA-N.

Identity
Molecular formulaC27H39B2NO4
Molecular weight463.2 g/mol
IUPAC nameN-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine
InChIKeyGIAZDDXGJISFCJ-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(C)CC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C

Computed by PubChem (NCBI)

Synonyms: Methylbis[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine