The N-Isopropylethylenediamine, with the CAS registry number 19522-67-9, is also known as Ethylenediamine, N-isopropyl-. Its EINECS number is 243-125-8. This chemical's molecular formula is C₅H₁₄N₂ and formula weight is 102.18. What's more, its IUPAC name is called N'-propan-2-ylethane-1,2-diamine. This chemical is colorless to light yellow liquid.

Physical properties of N-Isopropylethylenediamine: (1)ACD/LogP: -0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.15; (4)ACD/LogD (pH 7.4): -2.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4 ; (12)Index of Refraction: 1.434; (13)Molar Refractivity: 32.3 cm³; (14)Molar Volume: 123.9 cm³; (15)Surface Tension: 28.1 dyne/cm; (16)Density: 0.824 g/cm³; (17)Flash Point: 6.1 °C; (18)Enthalpy of Vaporization: 37.81 kJ/mol; (19)Boiling Point: 140.9 °C at 760 mmHg; (20)Vapour Pressure: 6.01 mmHg at 25°C.

Uses of N-Isopropylethylenediamine: it can be used to produce N-Isopropyl-N'-acetyl-ethylendiamin at temperature of 20 °C. This reaction will need solvent tetrahydrofuran with reaction time of 15 min. The yield is about 97%.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. It may destroy living tissue on contact. Besides, it can cause burns which is highly flammable. 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 should keep it away from sources of ignition - No smoking. 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)Canonical SMILES: CC(C)NCCN
(2)InChI: InChI=1S/C5H14N2/c1-5(2)7-4-3-6/h5,7H,3-4,6H2,1-2H3
(3)InChIKey: KDRUIMNNZBMLJR-UHFFFAOYSA-N