2-Phenoxyphenethylamine

Base Information

• Chemical Name: 2-Phenoxyphenethylamine
• CAS No.: 118468-16-9
• Molecular Formula: C14H15NO
• Molecular Weight: 213.279
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID80393745
• Wikidata: Q82192657
• ChEMBL ID: CHEMBL1923535
• Mol file: 118468-16-9.mol

Synonyms:2-Phenoxyphenethylamine;2-(2-phenoxyphenyl)ethanamine;118468-16-9;CHEMBL1923535;2-(2-phenoxyphenyl)ethan-1-amine;Benzeneethanamine, 2-phenoxy-;SCHEMBL1569927;DTXSID80393745;OZUNHSMQAVTNLW-UHFFFAOYSA-N;2-phenoxyphenethylamine, AldrichCPR;BDBM50419465;MFCD01310837;AKOS013115465;SB78751;CS-0270185;FT-0676391;F53807;EN300-1870213;A893160

Chemical Property of 2-Phenoxyphenethylamine

Chemical Property:

• Vapor Pressure: 0.000276mmHg at 25°C
• Boiling Point: 139oC 5mm
• PKA: 9.91±0.10(Predicted)
• Flash Point: 146.2oC
• PSA: 35.25000
• Density: 1.07 g/cm3
• LogP: 3.68040
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 213.115364102
• Heavy Atom Count: 16
• Complexity: 189

Purity/Quality:

98%min ^*data from raw suppliers

2-Phenoxyphenethylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,N,Xn
• Statements: 36/37/38-50-41-37/38-22
• Safety Statements: 26-36/37/39-61-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCN

Technology Process of 2-Phenoxyphenethylamine

There total 1 articles about 2-Phenoxyphenethylamine 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:

→ 2-(2-phenoxyphenyl)ethan-1-amine (118468-16-9)

Guidance literature:

With lithium aluminium tetrahydride;

Reference yield: 84.0%

2-(2-phenoxyphenyl)ethan-1-amine (118468-16-9) + methyl chloroformate (79-22-1) → Methyl (2-phenoxyphenethyl) carbamate

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃;

DOI:10.1021/acs.jmedchem.0c01441

Reference yield: 75.0%

2-(2-phenoxyphenyl)ethan-1-amine (118468-16-9) + oxalic acid diethyl ester (95-92-1) → oxalic acid ethyl ester N-[2-(2-phenoxoxy-phenyl)-ethyl] amide

Guidance literature:

In dichloromethane; at 0 - 20 ℃;