2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

CAS Registry Number®

191171-55-8

CAS Name

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula

C12H18BNO2

Molecular Mass

219.09

Cite this Page

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=191171-55-8 (retrieved 2024-11-22) (CAS RN: 191171-55-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    67-68 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,14H2,1-4H3

InChIKey

InChIKey=ZCJRWQDZPIIYLM-UHFFFAOYSA-N

SMILES

NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1

Canonical SMILES

O1B(OC(C)(C)C1(C)C)C=2C=CC=CC2N

Other Names for this Substance

  • Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamine
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 2-(2-Aminophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration