The Ethanol,2-[(phenylmethyl)amino]-, with CAS registry number 104-63-2, belongs to the following product category: Hydroxyethylamines. It has the systematic name of 2-(benzylamino)ethanol. This chemical is a kind of clear colorless to light yellow liquid. What's more, its EINECS is 203-221-2.

Physical properties of Ethanol,2-[(phenylmethyl)amino]-: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.79; (4)ACD/LogD (pH 7.4): -0.34; (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): 3.38; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 45.56 cm³; (15)Molar Volume: 145 cm³; (16)Polarizability: 18.06×10^-24cm³; (17)Surface Tension: 41.5 dyne/cm; (18)Enthalpy of Vaporization: 55.35 kJ/mol; (19)Vapour Pressure: 0.00134 mmHg at 25°C. 

Uses of Ethanol,2-[(phenylmethyl)amino]-: it can be used to produce benzylamine and N-benzyl-formamide. This reaction will need reagent sodium metaperiodate and solvent H₂O, methanol. The reaction time is 4 hour(s). The yield is about 61%.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. When use it, do not breathe vapour and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCNCc1ccccc1
(2)InChI: InChI=1/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
(3)InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
(5)Std. InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N