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Benzyltriethylammonium bromide

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Name

Benzyltriethylammonium bromide

EINECS 225-986-1
CAS No. 5197-95-5 Density 1.2838 (rough estimate)
PSA N/A LogP N/A
Solubility soluble in water Melting Point 193-195 °C (dec.)(lit.)
Formula C13H22N.Br Boiling Point N/A
Molecular Weight 272.228 Flash Point N/A
Transport Information UN 2811 Appearance white to light yellow crystal powder
Safety 26-36-37/39 Risk Codes 36/38-36/37/38
Molecular Structure Molecular Structure of 5197-95-5 (Benzyltriethylammonium bromide) Hazard Symbols IrritantXi
Synonyms

Ammonium,benzyltriethyl-, bromide (8CI);Benzenemethanaminium, N,N,N-triethyl-, bromide(9CI);Benzyltriethylammonium bromide (6CI,7CI);Triethylbenzylammonium bromide;N-Benzyl-N,N,N-triethylammonium bromide;

Article Data 8

Benzyltriethylammonium bromide Specification

The IUPAC name of Benzyltriethylammonium bromide is benzyl(triethyl)azanium bromide. With the CAS registry number 5197-95-5, it is also named as N-Benzyl-N,N,N-triethylammonium bromide. The product's categories are Pharmaceutical Intermediates; Ammonium Bromides (Quaternary); Quaternary Ammonium Compounds; Ammonium Salts; Greener Alternatives: Catalysis; Phase Transfer Catalysts. Besides, it is white to light yellow crystal powder, which should be stored in sealed, dark, cool and dry place. In addition, its molecular formula is C13H22N.Br and molecular weight is 272.23.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.08; (4)ACD/LogD (pH 7.4): -2.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.76; (8)ACD/KOC (pH 7.4): 1.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Rotatable Bond Count: 5; (13)Exact Mass: 271.093562; (14)MonoIsotopic Mass: 271.093562; (15)Topological Polar Surface Area: 0; (16)Heavy Atom Count: 15; (17)Complexity: 135; (18)Melting Point: 193-195 °C; (19)EINECS: 225-986-1.

Uses of Benzyltriethylammonium bromide: this chemical is mainly used as phase transfer catalyst. It also can be used as ion pair reagent. Similarly, it can react with Carbon monoxide to get Phenylacetic acid.



This reaction needs 5 N NaOH and Co2(CO)8 at temperature of 65 °C by irradiation. The yield is 85 %.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Br-].c1ccccc1C[N+](CC)(CC)CC
(2)InChI: InChI=1/C13H22N.BrH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
(3)InChIKey: CHQVQXZFZHACQQ-REWHXWOFAG

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