4-(2-Aminoethyl)phenylmethanol

The CAS register number of 4-(2-Aminoethyl)phenylmethanol is 64353-30-6. It also can be called as [4-(2-Aminoethyl)phenyl]methanol and the systematic name about this chemical is benzenemethanol, 4-(2-aminoethyl)-. The molecular formula about this chemical is C₉H₁₃NO and molecular weight is 151.21.

Physical properties about 4-(2-Aminoethyl)phenylmethanol are: (1)ACD/LogP: 0.27; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 46.25Ų; (10)Index of Refraction: 1.569; (11)Molar Refractivity: 45.78 cm³; (12)Molar Volume: 139.7 cm³; (13)Polarizability: 18.15x10^-24cm³; (14)Surface Tension: 47.2 dyne/cm; (15)Enthalpy of Vaporization: 56.12 kJ/mol; (16)Boiling Point: 291.9 °C at 760 mmHg; (17)Vapour Pressure: 0.000865 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-cyanomethyl-benzoic acid methyl ester. This reaction will need reagent 1.5 M diborane and solvent tetrahydrofuran. The reaction time is 10 hour(s) at heating. The yield is about 85%.

Uses of 4-(2-Aminoethyl)phenylmethanol: it can be used to produce 4-(2-aminoethyl)benzyl bromide hydrobromide. This reaction will need reagent 40percent HBr and solvent acetic acid, CHCl₃ with reaction time of 10 min. The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CCN)CO
(2)InChI: InChI=1/C9H13NO/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,11H,5-7,10H2
(3)InChIKey: MRJUPJKYBZVMCR-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H13NO/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,11H,5-7,10H2
(5)Std. InChIKey: MRJUPJKYBZVMCR-UHFFFAOYSA-N