The 4-Methylpiperazine-1-ethylamine, with the CAS registry number 934-98-5, is also known as 1-(2-Aminoethyl)-4-methyl-piperazine. It belongs to the product categories of Piperaizine; Piperazines. Its EINECS registry number is 213-296-3. This chemical's molecular formula is C₇H₁₇N₃ and molecular weight is 143.22998. Its IUPAC name is called 2-(4-methylpiperazin-1-yl)ethanamine.

Physical properties of 4-Methylpiperazine-1-ethylamine: (1)ACD/LogP: -1.29; (2)ACD/LogD (pH 5.5): -5.34; (3)ACD/LogD (pH 7.4): -3.93; (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: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.487; (12)Molar Refractivity: 43.14 cm³; (13)Molar Volume: 149.8 cm³; (14)Surface Tension: 34.5 dyne/cm; (15)Density: 0.956 g/cm³; (16)Flash Point: 83.3 °C; (17)Enthalpy of Vaporization: 45.17 kJ/mol; (18)Boiling Point: 215.4 °C at 760 mmHg; (19)Vapour Pressure: 0.148 mmHg at 25°C.

Preparation of 4-Methylpiperazine-1-ethylamine: this chemical can be prepared by (4-methyl-piperazin-1-yl)-acetonitrile. This reaction will need reagent LiAlH₄ and solvents diethyl ether and tetrahydrofuran. The reaction time is 24 hours at ambient temperature. The yield is about 99%.

Uses of 4-Methylpiperazine-1-ethylamine: it can be used to produce 3-[2-(4-methyl-piperazin-1-yl)-ethylamino]-propionitrile. This reaction will need reagent HCl and solvent diethyl ether. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CCN(CC1)CCN
(2)InChI: InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3
(3)InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N