The 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl- is an organic compound with the formula C₈H₂₀N₂. The IUPAC name of this chemical is N,N,N',N'-Tetramethylbutane-1,4-diamine. With the CAS registry number 111-51-3, it is also named as 1,4-Bis(dimethylamino)butane. Besides, its molecular weight is 144.26. It is clear colorless liquid.

The physical properties of 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl- are: (1)ACD/LogP: 0.74; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 5; (4)Index of Refraction: 1.444; (5)Molar Refractivity: 46.55 cm³; (6)Molar Volume: 175 cm³; (7)Polarizability: 18.45×10^-24 cm³; (8)Surface Tension: 27.7 dyne/cm; (9)Density: 0.823 g/cm³; (10)Flash Point: 46.1 °C; (11)Enthalpy of Vaporization: 40.55 kJ/mol; (12)Boiling Point: 169 °C at 760 mmHg; (13)Vapour Pressure: 1.57 mmHg at 25 °C.

Uses of 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-: it can be used to produce N,N'-Dicarboxymethyl-N,N,N',N'-tetramethyl-1,4-butanediammonium. It will need reagent Amberlite IR 400. The yield is about 45%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. Besides, it causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)CCCCN(C)C
(2)InChI: InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
(3)InChIKey: VEAZEPMQWHPHAG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
(5)Std. InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N