The IUPAC name of N,N-Diethylmethylamine is N-ethyl-N-methylethanamine. With the CAS registry number 616-39-7, it is also named as Ethanamine, N-ethyl-N-methyl-. The product is clear colorless to pale yellow liquid, which should be stored in tightly sealed containers in a cool and dry place. In addition, its molecular formula is C₅H₁₃N and molecular weight is 87.16.

The other characteristics of this product can be summarized as: (1)EINECS: 210-480-5; (2)ACD/LogP: 1.28; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -1.82; (5)ACD/LogD (pH 7.4): -1.65; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 1; (11)#H bond donors: 2; (12)#Freely Rotating Bonds: 3; (13)Polar Surface Area: 3.24 Å²; (14)Index of Refraction: 1.413; (15)Molar Refractivity: 28.7 cm³; (16)Molar Volume: 115.1 cm³; (17)Polarizability: 11.38×10^-24cm³; (18)Surface Tension: 25 dyne/cm; (19)Density: 0.757 g/cm³; (20)Flash Point: 2.2 °C; (21)Melting point: -196 °C; (22)Enthalpy of Vaporization: 33.19 kJ/mol; (23)Boiling Point: 92.1 °C at 760 mmHg; (24)Vapour Pressure: 52.4 mmHg at 25 °C.

Preparation of N,N-Diethylmethylamine: this chemical can be prepared by the reaction of phosphoric acid trimethyl ester with diethyl-amine; titanium tetrakis-diethylamide.



This reaction needs benzene at temperature of 45 °C for 48 hours. The yield is 33 %.

Uses of N,N-Diethylmethylamine: it can react with iodomethane to get diethyl-dimethyl-ammonium; iodide.



This reaction needs butan-2-one at temperature of 20 °C. The yield is 83 %.

When you are using this chemical, please be cautious about it as the following: it is highly flammable that may cause burns. Please keep away from sources of ignition. Moreover, it is harmful by inhalation and if swallowed. 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. Additionally, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: CCN(C)CC
(2)InChI: InChI=1S/C5H13N/c1-4-6(3)5-2/h4-5H2,1-3H3
(3)InChIKey: GNVRJGIVDSQCOP-UHFFFAOYSA-N