The 2-(4-Bromophenoxy)-N,N-dimethylethylamine is an organic compound with the formula C₁₀H₁₄BrNO. The systematic name of this chemical is 2-(4-bromophenoxy)-N,N-dimethylethanamine. With the CAS registry number 2474-07-9, it is also named as Ethanamine, 2-(4-bromophenoxy)-N,N-dimethyl-.

Physical properties about 2-(4-Bromophenoxy)-N,N-dimethylethylamine are: (1)D/LogP: 3.02; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 12.47 Å²; (5)Index of Refraction: 1.537; (6)Molar Refractivity: 58.24 cm³; (7)Molar Volume: 186.3 cm³; (8)Polarizability: 23.08×10^-24cm³; (9)Surface Tension: 36.9 dyne/cm; (10)Density: 1.309 g/cm³; (11)Flash Point: 127.2 °C; (12)Enthalpy of Vaporization: 52.58 kJ/mol; (13)Boiling Point: 286.7 °C at 760 mmHg; (14)Vapour Pressure: 0.0026 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-bromo-phenol and (2-chloro-ethyl)-dimethyl-amine; hydrochloride. This reaction will need reagent NaH, DMF. The reaction time is 3 hours with reaction temperature of 85 - 90 °C. The yield is about 85%.

Uses of 2-(4-Bromophenoxy)-N,N-dimethylethylamine: it can be used to produce 1-[4-(2-dimethylamino-ethoxy)-phenyl]-1-phenyl-ethanol by heating. This reaction is a kind of Metallation. It will need reagent Mg and solvent tetrahydrofuran with reaction time of 4 hours. The yield is about 65%.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection and do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(OCCN(C)C)cc1
(2)InChI: InChI=1/C10H14BrNO/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3
(3)InChIKey: MOVOYJFCKMYLHQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H14BrNO/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3
(5)Std. InChIKey: MOVOYJFCKMYLHQ-UHFFFAOYSA-N