1-(2-Methoxy-5-methylphenyl)ethanamine

Base Information

• Chemical Name: 1-(2-Methoxy-5-methylphenyl)ethanamine
• CAS No.: 104338-22-9
• Molecular Formula: C10H15 N O
• Molecular Weight: 0
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID70398305
• Mol file: 104338-22-9.mol

Synonyms:1-(2-methoxy-5-methylphenyl)ethanamine;104338-22-9;1-(2-methoxy-5-methylphenyl)ethan-1-amine;SCHEMBL18793769;DTXSID70398305;AKOS000264639;AKOS017276372;SB76425;CS-0308906;EN300-13943;N12589;Z94601375

Chemical Property of 1-(2-Methoxy-5-methylphenyl)ethanamine

Chemical Property:

• Vapor Pressure: 0.01mmHg at 25°C
• Boiling Point: 263.9°Cat760mmHg
• Flash Point: 112.1°C
• PSA: 35.25000
• Density: 0.989g/cm³
• LogP: 2.72360
• 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:

97% ^*data from raw suppliers

1-(2-Methoxy-5-methylphenyl)ethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 1-(2-Methoxy-5-methylphenyl)ethanamine

There total 1 articles about 1-(2-Methoxy-5-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:

1-(2-methoxy-5-methyl-phenyl)-ethanone oxime (103095-28-9) → 1-(2-methoxy-5-methyl-phenyl)-ethylamine (104338-22-9,1212313-81-9)

Guidance literature:

With ethanol; sodium;

Reference yield: 78.0%

1-(2-methoxy-5-methyl-phenyl)-ethylamine (104338-22-9,1212313-81-9) → 2-(1-aminoethyl)-4-methylphenol

Guidance literature:

With aluminum tri-bromide; In toluene; at 0 ℃; for 50h;

DOI:10.1016/j.tetasy.2007.05.027

Reference yield:

1-(2-methoxy-5-methyl-phenyl)-ethylamine (104338-22-9,1212313-81-9) → (-)-2-(1-aminoethyl)-4-methylphenol

Guidance literature:

Multi-step reaction with 2 steps

1: 78 percent / AlBr₃ / toluene / 50 h / 0 °C

2: 36 percent / dehydroabietic acid; aq. HCl / ethanol

With hydrogenchloride; aluminum tri-bromide; (1S,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid; In ethanol; toluene;

DOI:10.1016/j.tetasy.2007.05.027

upstream raw materials:

1-(2-methoxy-5-methyl-phenyl)-ethanone oxime

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