The 4-Piperidinamine, 1-propyl-, with the CAS registry number of 42389-59-3, is also known as 1-Propyl-4-piperidinamine. It belongs to the product category of Piperidine. This chemical's molecular formula is C₈H₁₈N₂ and molecular weight is 142.24. What's more, its IUPAC name is 1-Propylpiperidin-4-amine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 4-Piperidinamine, 1-propyl- are: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.98; (4)ACD/LogD (pH 7.4): -1.98; (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: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 44.13 cm³; (15)Molar Volume: 159.1 cm³; (16)Surface Tension: 30.7 dyne/cm; (17)Density: 0.893 g/cm³; (18)Flash Point: 63.2 °C; (19)Enthalpy of Vaporization: 41.88 kJ/mol; (20)Boiling Point: 182.6 °C at 760 mmHg; (21)Vapour Pressure: 0.805 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NC1CCN(CCC)CC1
(2) InChI: InChI=1/C8H18N2/c1-2-5-10-6-3-8(9)4-7-10/h8H,2-7,9H2,1H3
(3) InChIKey: ZCYVGFQRDRGDJM-UHFFFAOYAL