The CAS register number of Benzenemethanamine,3-chloro-N-propyl- is 39190-98-2. It also can be called as (3-Chlorobenzyl)propylamine and the IUPAC name about this chemical is N-[(3-chlorophenyl)methyl]propan-1-amine. The molecular formula about this chemical is C₁₀H₁₄ClN and the molecular weight is 183.6779.

Physical properties about Benzenemethanamine,3-chloro-N-propyl- are: (1)ACD/LogP: 3.18; (2)ACD/LogD (pH 5.5): 0.15; (3)ACD/LogD (pH 7.4): 1.24; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.77; (6)ACD/KOC (pH 5.5): 1.19; (7)ACD/KOC (pH 7.4): 14.76; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: Å²; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 53.55 cm³; (14)Molar Volume: 176 cm³; (15)Polarizability: 21.23x10^-24cm³; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 1.043 g/cm³; (18)Flash Point: 102.4 °C; (19)Enthalpy of Vaporization: 48.29 kJ/mol; (20)Boiling Point: 245.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0282 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1)CNCCC
(2)InChI: InChI=1/C10H14ClN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7,12H,2,6,8H2,1H3
(3)InChIKey: SVGHLUNRWBUQSV-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H14ClN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7,12H,2,6,8H2,1H3
(5)Std. InChIKey: SVGHLUNRWBUQSV-UHFFFAOYSA-N