|CAS No.||554-68-7||Density||1.07 g/cm3|
|Solubility||1440 g/L (20 °C) in water||Melting Point||254-260 °C
|Formula||C6H16ClN||Boiling Point||90.5 °C at 760 mmHg|
|Molecular Weight||137.65||Flash Point||39 °C|
|Transport Information||Appearance||White to off-white crystalline powder|
|Molecular Structure||Hazard Symbols||Xi, Xn|
Triethylammonium chloride;Triethylamine monohydrochloride;N,N-diethylethanamine hydrochloride;Ethanamine, N,N-diethyl-, hydrochloride;Amine, triethyl, hydrochloride;Triethylamine hydrochloribe;
The Triethylamine hydrochloride with CAS registry number of 554-68-7 is also known as Ethanamine, N,N-diethyl-, hydrochloride. The IUPAC name is N,N-Diethylethanamine hydrochloride. It belongs to product categories of HPLC; HPLC buffer; HPLC buffers; HPLC Buffers-solutionchromatography/ce Reagents; Solution. Its EINECS registry number is 209-067-2. In addition, the formula is C6H16ClN and the molecular weight is 137.65. This chemical is a white to off-white crystalline powder and should be stored sealed containers.
Physical properties about Triethylamine hydrochloride are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): -1.44; (3)ACD/LogD (pH 7.4): -1.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Flash Point: 39 °C; (11)Enthalpy of Vaporization: 31.01 kJ/mol; (12)Boiling Point: 90.5 °C at 760 mmHg; (13)Vapour Pressure: 56.1 mmHg at 25 °C.
Preparation of Triethylamine hydrochloride: it is prepared by reaction of methyl-prop-2-ynyl-amine. The reaction needs reagents POCl3, (C2H5)3N at the temperature of 1-20 °C. The yield is about 59.8%.
Uses of Triethylamine hydrochloride: it is used as raw material for quaternary ammonium salt, medicine, pesticides, dyes and other organic synthesis. It is used to produce triethylammonium salt of monobutyl phosphonate by reaction with phosphonic acid dibutyl ester. The reaction occurs at the temperature of 145 °C and the yield is about 85%.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Besides, it is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. Do not breathe dust. 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. Canonical SMILES: CCN(CC)CC.Cl
2. InChI: InChI=1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H
3. InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N
The toxicity data is as follows:
|Organism||Test Type||Route||Reported Dose (Normalized Dose)||Effect||Source|
|mouse||LDLo||subcutaneous||600mg/kg (600mg/kg)||Journal of Pharmacology and Experimental Therapeutics. Vol. 37, Pg. 309, 1929.|
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