BIS(8-AMINOOCTYL)AMINE

The 1,8-Octanediamine, N-(8-aminooctyl)-, with the CAS registry number 39202-36-3, is also known as Bis(8-aminooctyl)amine. This chemical's molecular formula is C₁₆H₃₇N₃ and molecular weight is 271.48508. What's more, its systematic name is called N-(8-Aminooctyl)octane-1,8-diamine.

Physical properties about 1,8-Octanediamine, N-(8-aminooctyl)- are: (1)ACD/LogP: 3.39; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 18; (6)Polar Surface Area: 64.07 Å²; (7)Index of Refraction: 1.474; (8)Molar Refractivity: 86.84 cm³; (9)Molar Volume: 308.814 cm³; (10)Surface Tension: 35.677 dyne/cm; (11)Density: 0.879 g/cm³; (12)Flash Point: 216.193 °C; (13)Enthalpy of Vaporization: 62.76 kJ/mol; (14)Boiling Point: 379.56 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25 °C.

Uses of 1,8-Octanediamine, N-(8-aminooctyl)-: it is used to produce other chemicals. For example, it is used to produce [8-(8-Amino-octylamino)-octylamino]-acetic acid. The reaction occurs with reagent H₂, catalyzer Pd/C and solvent Methanol. The yield is 70 %.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: NCCCCCCCCNCCCCCCCCN
(2) InChI: InChI=1/C16H37N3/c17-13-9-5-1-3-7-11-15-19-16-12-8-4-2-6-10-14-18/h19H,1-18H2
(3) InChIKey: ZWZITQBHEXYRNP-UHFFFAOYAW