2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

CAS Registry Number®

1309982-17-9
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CAS Name

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Molecular Formula

C12H17BClNO2

Molecular Mass

253.53

Cite this Page

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1309982-17-9 (retrieved 2024-08-12) (CAS RN: 1309982-17-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    84-85 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H17BClNO2/c1-11(2)12(3,4)17-13(16-11)8-6-5-7-9(14)10(8)15/h5-7H,15H2,1-4H3

InChIKey

InChIKey=LQBRFQDRFCWLJV-UHFFFAOYSA-N

SMILES

NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl

Canonical SMILES

ClC1=CC=CC(B2OC(C)(C)C(O2)(C)C)=C1N

Other Names for this Substance

  • Benzenamine, 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • 2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline