The CAS register number of 2-Propanol,1-amino-3-(2-methoxyphenoxy)- is 63257-76-1. It also can be called as 1-Amino-3-(2-methoxy-phenoxy)-propan-2-ol and the systematic name about this chemical is (2S)-2-hydroxy-3-(2-methoxyphenoxy)propan-1-aminium. The molecular formula about this chemical is C₁₀H₁₅NO₃ and the molecular weight is 197.23.

Physical properties about 2-Propanol,1-amino-3-(2-methoxyphenoxy)- are: (1)ACD/LogP: 0.55; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 27.69 Å²; (6)Flash Point: 176.9 °C; (7)Enthalpy of Vaporization: 64.94 kJ/mol; (8)Boiling Point: 368.8 °C at 760 mmHg; (9)Vapour Pressure: 4.33E-06 mmHg at 25 °C.

Uses of 2-Propanol,1-amino-3-(2-methoxyphenoxy)-: it can be used to produce N-[2-hydroxy-3-(2-methoxy-phenoxy)-propyl]-4-methoxy-benzamide with 4-methoxy-benzoyl chloride. This reaction will need reagent of triethylamine and solvent of benzene. This reaction needs ambient temperature. The yield is about 86%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1OC)C[C@@H](O)C[NH3+]
(2)InChI: InChI=1/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3/p+1/t8-/m0/s1
(3)InChIKey: BUURBCAOIUVUIY-HWZOAUSKBO
(4)Std. InChI: InChI=1S/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3/p+1/t8-/m0/s1
(5)Std. InChIKey: BUURBCAOIUVUIY-QMMMGPOBSA-O