The CAS register number of Ethanamine,2-(4-methoxyphenoxy)- is 50800-92-5. It also can be called as 2-(4-Methoxyphenoxy)ethylaminehydrochloride,tech and the systematic name about this chemical is 2-(4-methoxyphenoxy)ethanamine. The molecular formula about this chemical is C₉H₁₃NO₂ and the molecular weight is 167.21.

Physical properties about Ethanamine,2-(4-methoxyphenoxy)- are: (1)ACD/LogP: 0.86; (2)ACD/LogD (pH 5.5): -1.73; (3)ACD/LogD (pH 7.4): -0.04; (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): 8.8; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 21.7 Å²; (12)Index of Refraction: 1.518; (13)Molar Refractivity: 47.77 cm³; (14)Molar Volume: 157.6 cm³; (15)Polarizability: 18.94x10^-24cm³; (16)Surface Tension: 37.2 dyne/cm; (17)Density: 1.06 g/cm³; (18)Flash Point: 136 °C; (19)Enthalpy of Vaporization: 52.23 kJ/mol; (20)Boiling Point: 283.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00317 mmHg at 25 °C.

Uses of Ethanamine,2-(4-methoxyphenoxy)-: it can be used to produce 8-benzyloxy-5-{2-hydroxy-3-[2-(4-methoxy-phenoxy)-ethylamino]-propoxy}-3,4-dihydro-1H-quinolin-2-one with 8-benzyloxy-5-(2,3-epoxypropoxy)-3,4-dihydro-2(1H)-quinolinone. This reaction will need solvent of methanol. The yield is about 34%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed. Please ensure that the workshop is well ventilated or equipped with exhaust device.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(OC)cc1)CCN
(2)InChI: InChI=1/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3
(3)InChIKey: YXRCDWIZAGWUBL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3
(5)Std. InChIKey: YXRCDWIZAGWUBL-UHFFFAOYSA-N