Product Name

  • Name

    (Bromomethylene)dimethyliminium bromide

  • EINECS
  • CAS No. 24774-61-6
  • Article Data9
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 148-153 °C(lit.)
  • Formula C3H7Br2N
  • Boiling Point
  • Molecular Weight 216.903
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 24774-61-6 ((Bromomethylene)dimethyliminium bromide)
  • Hazard Symbols HarmfulXn
  • Synonyms (Bromomethylene)dimethylammonium bromide;
  • PSA 3.01000
  • LogP -2.31430

(Bromomethylene)dimethyliminium bromide Specification

The (Bromomethylene)dimethyliminium bromide, with the CAS registry number of 24774-61-6, is also known as (Bromomethylene)dimethylammonium bromide. It belongs to the product categories of C-C Bond Formation; Others;Synthetic Reagents; Imines/Amidines; Nitrogen Compounds; Organic Building Blocks; Others Chemical Reagents. This chemical's molecular formula is C3H7Br2N and molecular weight is 216.9. What's more, its systematic name is N-(Bromomethylene)-N-methylmethanaminium bromide. Besides, physical properties about (Bromomethylene)dimethyliminium bromide are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 3.01 Å2.

Preparation of (Bromomethylene)dimethyliminium bromide: this chemical is prepared by N, N-Dimethyl-formamide. The reaction needs reagent (COBr)2 and solvent CH2Cl2. The reaction time is 1 hour with reaction temperature of 0 °C.

The (Bromomethylene)dimethyliminium bromide can be obtained by N, N-Dimethyl-formamide.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause damage to health. Besides, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Br-].C/[N+](C)=C\Br
(2) InChI: InChI=1/C3H7BrN.BrH/c1-5(2)3-4;/h3H,1-2H3;1H/q+1;/p-1
(3) InChIKey: XIXYNENNFUBWFK-REWHXWOFAL

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