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Tetradecyl trimethyl ammonium chloride

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Name

Tetradecyl trimethyl ammonium chloride

EINECS 224-958-6
CAS No. 4574-04-3 Density N/A
PSA 0.00000 LogP 2.39770
Solubility Soluble in water Melting Point ~250 °C (dec.)
Formula C17H38N.Cl Boiling Point N/A
Molecular Weight 291.948 Flash Point N/A
Transport Information N/A Appearance white powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 4574-04-3 (Tetradecyl trimethyl ammonium chloride) Hazard Symbols IrritantXi
Synonyms

1-Tetradecanaminium,N,N,N-trimethyl-, chloride (9CI);Ammonium, trimethyltetradecyl-, chloride(8CI);Trimethyltetradecylammonium chloride (6CI,7CI);FSM 24;MTAC;Myristyltrimethylammonium chloride;TTAC;Trimethylmyristylammonium chloride;

 

Tetradecyl trimethyl ammonium chloride Specification

The IUPAC name of Tetradecyl trimethyl ammonium chloride is trimethyl(tetradecyl)azanium chloride. With the CAS registry number 4574-04-3, it is also named as N,N,N-Trimethyl-1-tetradecanaminium chloride. The product's categories are Alkylamine Salts & Quarternary Ammonium Salts (Surfactants); Ammonium Chlorides (Quaternary); Cationic Surfactants; Functional Materials; Quaternary Ammonium Compounds; Surfactants. Besides, it is white powder, which should be sealed in dark, ventilated and dry place at room temperature. This chemical can be used as cationic surfactants, phase transfer catalyst, emulsifier, fungicide, disinfectant, anti-static agent. In addition, its molecular formula is C17H38N.Cl and molecular weight is 291.95.

The other characteristics of Tetradecyl trimethyl ammonium chloride can be summarized as: (1)EINECS: 224-958-6; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 13; (5)Exact Mass: 291.269278; (6)MonoIsotopic Mass: 291.269278; (7)Topological Polar Surface Area: 0; (8)Heavy Atom Count: 19; (9)Complexity: 158; (10)Melting point: 250 °C.

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.

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
(2)InChI: InChI=1S/C17H38N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 86mg/kg (86mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
National Technical Information Service. Vol. OTS0537650,

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