The 1-Pyrrolidinepentanamine, with CAS registry number 71302-71-1, has the systematic name of 5-pyrrolidin-1-ylpentan-1-amine. And its IUPAC name is the same one. Besides this, it is also called 5-Pyrrolidinoamylamine. And the chemical formula of this chemical is C₉H₂₀N₂.

Physical properties of 1-Pyrrolidinepentanamine: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.15; (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: 6; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 48.77 cm³; (15)Molar Volume: 170.5 cm³; (16)Polarizability: 19.33×10^-24cm³; (17)Surface Tension: 35.7 dyne/cm; (18)Density: 0.916 g/cm³; (19)Flash Point: 88.7 °C; (20)Enthalpy of Vaporization: 46.97 kJ/mol; (21)Boiling Point: 233 °C at 760 mmHg; (22)Vapour Pressure: 0.0572 mmHg at 25°C.

Uses of 1-Pyrrolidinepentanamine: it can be used to produce N-[5-(1-pyrrolidinyl)pentyl]-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine. This reaction will need sovlent ethyl acηte. The reaction time is 0.5 hour(s). The yield is about 60%.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCCCCN1CCCC1
(2)InChI: InChI=1/C9H20N2/c10-6-2-1-3-7-11-8-4-5-9-11/h1-10H2
(3)InChIKey: WGARYFRHBPNMCZ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H20N2/c10-6-2-1-3-7-11-8-4-5-9-11/h1-10H2
(5)Std. InChIKey: WGARYFRHBPNMCZ-UHFFFAOYSA-N