The N-(Phenoxyisopropyl)ethanolamine with CAS registry number of 103-39-9 is also known as 2-((1-Methyl-2-phenoxyethyl)amino)ethanol. The IUPAC name is 2-(1-Phenoxypropan-2-ylamino)ethanol. It belongs to product categories of . Its EINECS registry number is 203-107-2. In addition, the formula is C₁₁H₁₇NO₂ and the molecular weight is 195.26.

Physical properties about N-(Phenoxyisopropyl)ethanolamine are: (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 5.5): -1.39; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 11.04; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.519; (12)Molar Refractivity: 56.55 cm³; (13)Molar Volume: 186.1 cm³; (14)Surface Tension: 38.9 dyne/cm; (15)Density: 1.048 g/cm³; (16)Flash Point: 155.5 °C; (17)Enthalpy of Vaporization: 60.83 kJ/mol; (18)Boiling Point: 333.5 °C at 760 mmHg; (19)Vapour Pressure: 5.4E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(COC1=CC=CC=C1)NCCO
2. InChI: InChI=1S/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
3. InChIKey: RANHEEPQMBBPKB-UHFFFAOYSA-N