1-(4-Methoxy-3-methylphenyl)ethanamine

Base Information

• Chemical Name: 1-(4-Methoxy-3-methylphenyl)ethanamine
• CAS No.: 104338-23-0
• Molecular Formula: C₁₀H₁₅NO
• Molecular Weight: 165.235
• DSSTox Substance ID: DTXSID401276557

Synonyms:1-(4-methoxy-3-methylphenyl)ethanamine;104338-23-0;[1-(4-methoxy-3-methylphenyl)ethyl]amine;1-(4-methoxy-3-methylphenyl)ethan-1-amine;(1-(4-methoxy-3-methylphenyl)ethyl)amine;SCHEMBL5680284;DTXSID401276557;AKOS000345392;AKOS017259152;LS-09264;4-Methoxy-alpha,3-dimethylbenzenemethanamine

Chemical Property of 1-(4-Methoxy-3-methylphenyl)ethanamine

Chemical Property:

• Boiling Point: 128 °C(Press: 14 Torr)
• Density: 0.989±0.06 g/cm3(Predicted)
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 165.115364102
• Heavy Atom Count: 12
• Complexity: 138

Purity/Quality:

[1-(4-Methoxy-3-methylphenyl)ethyl]amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C(C)N)OC

Technology Process of 1-(4-Methoxy-3-methylphenyl)ethanamine

There total 2 articles about 1-(4-Methoxy-3-methylphenyl)ethanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 35.0%

4-methoxy-3-methylacetophenone (10024-90-5) → 1-(4-methoxy-3-methyl-phenyl)-ethylamine (104338-23-0)

Guidance literature:

In ammonium formate;

Reference yield:

1-(4-methoxy-3-methyl-phenyl)-ethanone oxime (75112-72-0) → 1-(4-methoxy-3-methyl-phenyl)-ethylamine (104338-23-0)

Guidance literature:

With sodium amalgam;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + 1-(4-methoxy-3-methyl-phenyl)-ethylamine (104338-23-0) → [1-(4-methoxy-3-methyl-phenyl)-ethyl]-dimethyl-amine (854207-55-9)

Guidance literature:

With formic acid; water;

upstream raw materials:

1-(4-methoxy-3-methyl-phenyl)-ethanone oxime

4-methoxy-3-methylacetophenone

Downstream raw materials:

[1-(4-methoxy-3-methyl-phenyl)-ethyl]-dimethyl-amine

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