The 1,3-Propanediamine,N¹-octyl- is an organic compound with the formula C₁₁H₂₆N₂. The IUPAC name of this chemical is N'-octylpropane-1,3-diamine. With the CAS registry number 7173-57-1, it is also named as 3-aminopropyl(octyl)amine.

Physical properties about 1,3-Propanediamine,N¹-octyl- are: (1)ACD/LogP: 2.93; (2)ACD/LogD (pH 5.5): -1.17; (3)ACD/LogD (pH 7.4): -0.99; (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: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 60.14 cm³; (14)Molar Volume: 222.6 cm³; (15)Polarizability: 23.84×10^-24cm³; (16)Surface Tension: 31.3 dyne/cm; (17)Density: 0.837 g/cm³; (18)Flash Point: 131.3 °C; (19)Enthalpy of Vaporization: 50.24 kJ/mol; (20)Boiling Point: 264.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00968 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCCNCCCCCCCC
(2)InChI: InChI=1/C11H26N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-12H2,1H3
(3)InChIKey: KPZNJYFFUWANHA-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H26N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-12H2,1H3
(5)Std. InChIKey: KPZNJYFFUWANHA-UHFFFAOYSA-N