The IUPAC name of 3-(Benzylamino)propylamine is N'-Benzylpropane-1,3-diamine. With the CAS registry number 13910-48-0, it is also named as N-Benzylpropane-1,3-diamine. The product's category is Polyamines. In addition, its molecular formula is C₁₀H₁₆N₂ and its molecular weight is 164.25. 

The other characteristics of 3-(Benzylamino)propylamine can be summarized as: (1)EINECS: 237-680-5; (2)ACD/LogP: 1.16; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -2.93; (5)ACD/LogD (pH 7.4): -2.24; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)H bond acceptors: 2; (11)H bond donors: 3; (12)Freely Rotating Bonds: 6; (13)Polar Surface Area: 6.48 Å²; (14)Index of Refraction: 1.534; (15)Molar Refractivity: 52.19 cm³; (16)Molar Volume: 167.7 cm³; (17)Polarizability: 20.69×10^-24cm³; (18)Surface Tension: 39.4 dyne/cm; (19)Density: 0.979 g/cm³; (20)Flash Point: 138.5 °C; (21)Enthalpy of Vaporization: 51.26 kJ/mol; (22)Boiling Point: 274.2 °C at 760 mmHg; (23)Vapour Pressure: 0.00548 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
(1)SMILES:N(CCCN)Cc1ccccc1
(2)InChI:InChI=1/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2
(3)InChIKey:RFLHDXQRFPJPRR-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2
(5)Std. InChIKey:RFLHDXQRFPJPRR-UHFFFAOYSA-N