Benzenemethanamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Catalog Number

ACM878197876

Product Name

Benzenemethanamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Structure

CAS

878197-87-6

Category

Heterocyclic Organic Compound

Synonyms

878197-87-6, 4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER, 4-(Dimethylaminomethyl)phenylboronic acid pinacol ester, Dimethyl-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]amine, dimethyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine, DIMETHYL(([4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL))AMINE, N,N-DIMETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE, SureCN520826, AC1MR0D9, AMTB532, MolPort-000-140-879, ANW-58754, AKOS016001998, AB20883, AM90146, RP29304, AK-68117, KB-33412, B-4670

IUPAC Name

N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine

Molecular Weight

297.63

Molecular Formula

C₁₅H₂₄BNO₂HCl

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(C)C

InChI Key

SATLWVSJANHADH-UHFFFAOYSA-N

Exact Mass

261.19000

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

3

H-Bond Donor

0

MSDS

COA

Spec Sheet