N-(2-Hydroxyethyl)-1,3-propanediamine, with the CAS NO.4461-39-6, has the synonyms of 2-(3-Aminopropylamino)ethanol; 09293_FLUKA;  2-(3-Amino-propylamino)-ethanol; HEAPA; N-(2-Hydroxyethyl)propan-1,3-diamine. The Molecular Formula is C₅H₁₄N₂O and the Molecular Weight is 118.18

Physical properties about N-(2-Hydroxyethyl)-1,3-propanediamine are: (1)ACD/LogP: -1.294; (2)ACD/LogD (pH 5.5): -5.38; (3)ACD/LogD (pH 7.4): -4.56; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.472; (12)Molar Refractivity: 33.878 cm³; (13)Molar Volume: 121.069 cm³; (14)Polarizability: 13.43 10-24cm³; (15)Surface Tension: 40.173999786377 dyne/cm; (16)Density: 0.976 g/cm³; (17)Flash Point: 99.38 °C; (18)Enthalpy of Vaporization: 55.509 kJ/mol; (19)Boiling Point: 240.713 °C at 760 mmHg; (20)Vapour Pressure: 0.00600000005215406 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear suitable protective clothing, gloves and eye/face protection;
3. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);

You can still convert the following datas into molecular structure:
(1)InChI=1S/C5H14N2O/c6-2-1-3-7-4-5-8/h7-8H,1-6H2;
(2)InChIKey=GHKSKVKCKMGRDU-UHFFFAOYSA-N;
(3)SmilesN(CCCN)CCO;