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

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

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

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

structure
  • CAS No:

    191171-55-8

  • Formula:

    C12H18BNO2

  • Chemical Name:

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

  • Synonyms:

    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;2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

cream crystalline powder

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

219.09

219.09

8548809

DTXSID50370422

29310099

Characteristics

44.5

Cream Crystalline Powder

1.05±0.1 g/cm3(Predicted)

67-68 °C

125°C/1.5mmHg(lit.)

156.8±23.2 °C

1.517

Insoluble

Refrigerator (+4°C)

Safety Information

3

36/37/38-20/21/22

26-36

Xi,Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

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

eactant involved in synthesis of: Indolo[3,4-cd][1]benzazepines via Pictet-Spengler-type cyclizations Antimicrobial amphiphilic aryl peptideomimetics Pyridoquinazolines and benzo[h][1,6]naphthyridines via intramolecular electrophilic substitution reaction

Computed Properties

Molecular Weight:219.09
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:219.1430590
Monoisotopic Mass:219.1430590
Topological Polar Surface Area:44.5
Heavy Atom Count:16
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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