The 2-Amino-1-(3-chlorophenyl)ethanol hydrochloride, with the CAS registry number 82171-33-3, is also known as 2-Amino-1-(3-chloro-phenyl)-ethanol HCl. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₈H₁₁Cl₂NO and molecular weight is 208.09. What's more, its IUPAC name is the same as its product name.

Physical properties about 2-Amino-1-(3-chlorophenyl)ethanol hydrochloride are: (1)ACD/LogP: 1.056; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1.00; (4)ACD/BCF (pH 7.4): 1.00; (5)ACD/KOC (pH 5.5): 1.00; (6)ACD/KOC (pH 7.4): 3.64; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 46.25 Å²; (11)Flash Point: 164.8 °C; (12)Enthalpy of Vaporization: 62.61 kJ/mol; (13)Boiling Point: 348.9 °C at 760 mmHg; (14)Vapour Pressure: 1.83E-05 mmHg at 25 °C.

Preparation of 2-Amino-1-(3-chlorophenyl)ethanol hydrochloride: this chemical can be prepared by 2-(3-chlorophenyl)-5,5-dimethyl-7,7a-diphenyl-2,3,5,7a-tetrahydroimidazo[5,1-b]oxazole. This reaction needs reagent HCl and solvent CH₂Cl₂ at temperature of °C. The reaction time is 24 hours. The yield is 20 %.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.OC(CN)c1cc(Cl)ccc1
(2) InChI: InChI=1S/C8H10ClNO.ClH/c9-7-3-1-2-6(4-7)8(11)5-10;/h1-4,8,11H,5,10H2;1H
(3) InChIKey: KEYKAIIHCHCFEO-UHFFFAOYSA-N