Product Name

  • Name

    (3-Bromopropyl)triethylammonium bromide

  • EINECS
  • CAS No. 3720-84-1
  • Article Data12
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 137-139 °C(lit.)
  • Formula C9H21Br2N
  • Boiling Point
  • Molecular Weight 303.08
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 3720-84-1 ((3-Bromopropyl)triethylammonium bromide)
  • Hazard Symbols IrritantXi
  • Synonyms (3-Bromopropyl)triethylammoniumbromide (7CI);1-Propanaminium, 3-bromo-N,N,N-triethyl-, bromide (9CI);Ammonium, (3-bromopropyl)triethyl-, bromide (8CI);
  • PSA 0.00000
  • LogP -0.34810

(3-Bromopropyl)triethylammonium bromide Specification

The (3-Bromopropyl)triethylammonium bromide, with CAS registry number 3720-84-1, belongs to the following product categories: (1)B; (2)Stains and Dyes; (3)Stains&Dyes, A to. It has the systematic name of 3-bromo-N,N,N-triethylpropan-1-aminium bromide. And the chemical formula of this chemical is C9H21Br2N.

Physical properties of (3-Bromopropyl)triethylammonium bromide: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6.

Preparation: this chemical can be prepared by 1,3-dibromo-propane and triethylamine. This reaction will need reagent substitution and solvent acetic anhydride. The reaction temperature is 60 ℃. The yield is about 78%.

Uses of (3-Bromopropyl)triethylammonium bromide: it can be used to produce C15H28N2(2+).2Br(1-). The reaction time is 2 hour(s) with reaction temperature of 140 ℃. The yield is about 72.1%.

When you are using this chemical, please be cautious about it as the following:
The (3-Bromopropyl)triethylammonium bromide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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-].CC[N+](CC)(CCCBr)CC
(2)InChI: InChI=1/C9H21BrN.BrH/c1-4-11(5-2,6-3)9-7-8-10;/h4-9H2,1-3H3;1H/q+1;/p-1
(3)InChIKey: FNKGNRUAIHVWNL-REWHXWOFAV
(4)Std. InChI: InChI=1S/C9H21BrN.BrH/c1-4-11(5-2,6-3)9-7-8-10;/h4-9H2,1-3H3;1H/q+1;/p-1
(5)Std. InChIKey: FNKGNRUAIHVWNL-UHFFFAOYSA-M

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