The Benzenemethanamine,4-methoxy-a-methyl- with CAS registry number of 6298-96-0  is also called 1-(4-Methoxyphenyl)ethanamine. It belongs to categories of Aminomethyl's; Phenyls & Phenyl-Het. Its IUPAC name is 1-(4-Methoxyphenyl)ethanamine.

Physical properties about this chemical are: (1) ACD/LogP: 1.35; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 12.47 Ų; (7) Index of Refraction: 1.522; (8) Molar Refractivity: 46.01 cm³; (9) Molar Volume: 150.6 cm³; (10) Polarizability: 18.24×10^-24 cm³; (11) Surface Tension: 35.6 dyne/cm; (12) Density: 1.003 g/cm³; (13) Flash Point: 99.3 °C; (14) Enthalpy of Vaporization: 47.72 kJ/mol; (15) Boiling Point: 240.3 °C at 760 mmHg; (16) Vapour Pressure: 0.0383 mmHg at 25°C.

Preparation of Benzenemethanamine,4-methoxy-a-methyl-: this chemical is prepared by 1-(4-methoxy-phenyl)-ethanone oxime.

This reaction needs reagent sodium and ethanol.

Uses of Benzenemethanamine,4-methoxy-a-methyl-: it can react with (5-nitro-indol-3-yl)-oxo-acetyl chloride to give N-[1-(4-methoxy-phenyl)-ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide.

 

This reaction needs reagent Et₃N and solvent toluene at temperature of 20 °C. The yield is 79%.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)C(N)C)C;
(2) InChI: InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3;
(3) InChIKey: JTDGKQNNPKXKII-UHFFFAOYAU;
(4) Std. InChI: InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3;
(5) Std. InChIKey: JTDGKQNNPKXKII-UHFFFAOYSA-N