2-(3-chlorophenoxy)-N-methylethanamine

Base Information

• Chemical Name: 2-(3-chlorophenoxy)-N-methylethanamine
• CAS No.: 102308-82-7
• Molecular Formula: C₉H₁₂ClNO
• Molecular Weight: 185.653
• Hs Code.: 2922299090
• European Community (EC) Number: 837-011-2
• DSSTox Substance ID: DTXSID30427948
• Wikidata: Q82240700
• Mol file: 102308-82-7.mol

Synonyms:2-(3-chlorophenoxy)-N-methylethanamine;102308-82-7;N-[2-(3-chlorophenoxy)ethyl]-N-methylamine;[2-(3-Chlorophenoxy)ethyl]methylamine;[2-(3-chlorophenoxy)ethyl](methyl)amine;SCHEMBL7059928;DTXSID30427948;MFCD06800435;AKOS000118182;BS-35602;2-(3-Chlorophenoxy)-N-methylethan-1-amine;BB 0220208;CS-0215068;EN300-21848;4-Heptyloxyphenyl-4-Trans-PentylcyclohexylBenzo;F76805;A896826;J-523306;N-[2-(3-chlorophenoxy)ethyl]-N-Methylamine, AldrichCPR;Z138105424

Chemical Property of 2-(3-chlorophenoxy)-N-methylethanamine

Chemical Property:

• Vapor Pressure: 0.00578mmHg at 25°C
• Refractive Index: 1.518
• Boiling Point: 273.3 °C at 760 mmHg
• PKA: 9.26±0.10(Predicted)
• Flash Point: 119.1 °C
• PSA: 21.26000
• Density: 1.11 g/cm³
• LogP: 2.32910
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 185.0607417
• Heavy Atom Count: 12
• Complexity: 121

Purity/Quality:

97% ^*data from raw suppliers

2-(3-Chlorophenoxy)-N-methylethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCOC1=CC(=CC=C1)Cl

Technology Process of 2-(3-chlorophenoxy)-N-methylethanamine

There total 1 articles about 2-(3-chlorophenoxy)-N-methylethanamine 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-bromoethyl 3-chlorophenyl ether (6487-84-9) + methylamine (74-89-5) → [2-(3-chloro-phenoxy)-ethyl]-methyl-amine (102308-82-7)

Guidance literature:

With ethanol;

Reference yield:

1,2-bis-(2-bromo-ethoxy)-ethane (31255-10-4) + [2-(3-chloro-phenoxy)-ethyl]-methyl-amine (102308-82-7) → [2-(3-Chloro-phenoxy)-ethyl]-{2-[2-(2-{[2-(3-chloro-phenoxy)-ethyl]-methyl-amino}-ethoxy)-ethoxy]-ethyl}-methyl-amine (58929-54-7)

Guidance literature:

In acetonitrile;

upstream raw materials:

2-bromoethyl 3-chlorophenyl ether

methylamine

Downstream raw materials:

[2-(3-Chloro-phenoxy)-ethyl]-{2-[2-(2-{[2-(3-chloro-phenoxy)-ethyl]-methyl-amino}-ethoxy)-ethoxy]-ethyl}-methyl-amine

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