1-(3-Methoxy-phenyl)-ethylamine

The 1-(3-Methoxy-phenyl)-ethylamine, with the CAS registry number 62409-13-6, is also known as Benzenemethanamine, 3-methoxy-α-methyl-. This chemical's molecular formula is C₉H₁₃NO and molecular weight is 151.21. What's more, its systematic name is called 1-(3-Methoxyphenyl)ethanamine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1-(3-Methoxy-phenyl)-ethylamine are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 12.47 Å²; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 46.01 cm³; (13)Molar Volume: 150.6 cm³; (14)Surface Tension: 35.6 dyne/cm; (15)Density: 1.003 g/cm³; (16)Flash Point: 94.7 °C; (17)Enthalpy of Vaporization: 47.13 kJ/mol; (18)Boiling Point: 234.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0524 mmHg at 25 °C.

Preparation of 1-(3-Methoxy-phenyl)-ethylamine: this chemical can be prepared by 1-(3-Methoxy-phenyl)-ethanone. This reaction needs reagents NH₄OAc, NaCNBH₃ and solvent methanol at temperature of 20 °C.

Uses of 1-(3-Methoxy-phenyl)-ethylamine: it is used to produce other chemicals. For example, it can react with Phthalic acid anhydride to get 2-[1-(3-Methoxy-phenyl)-ethyl]-isoindole-1,3-dione. The yield is 69 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cc(ccc1)C(N)C)C
(2) InChI: InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3
(3) InChIKey: CJWGCBRQAHCVHW-UHFFFAOYSA-N