4-(3-methoxyphenoxy)Benzenemethanamine

Base Information

Chemical Name:4-(3-methoxyphenoxy)Benzenemethanamine
CAS No.:270259-99-9
Molecular Formula:
Molecular Weight:229.27
Hs Code.:
DSSTox Substance ID:DTXSID001281782
Mol file:270259-99-9.mol

Synonyms:4-(3-methoxyphenoxy)Benzenemethanamine;[4-(3-methoxyphenoxy)phenyl]methanamine;270259-99-9;SCHEMBL920447;4-(3-methoxyphenoxy)benzylamine;4-(3-Methoxyphenoxy)benzyl amine;4-(3-methoxyphenyloxy)benzylamine;RILNXAAPUFLNRJ-UHFFFAOYSA-N;DTXSID001281782;AKOS000218026;DA-22684

Suppliers and Price of 4-(3-methoxyphenoxy)Benzenemethanamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-(3-METHOXY-PHENOXY)-BENZYLAMINE 95.00%
5MG
$ 501.06

Total 1 raw suppliers

Chemical Property of 4-(3-methoxyphenoxy)Benzenemethanamine

Chemical Property:

Boiling Point:357.7±27.0 °C(Predicted)
PKA:9.17±0.10(Predicted)
Density:1.123±0.06 g/cm3(Predicted)
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:229.110278721
Heavy Atom Count:17
Complexity:214

Purity/Quality:: 4-(3-METHOXY-PHENOXY)-BENZYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC(=CC=C1)OC2=CC=C(C=C2)CN

Technology Process of 4-(3-methoxyphenoxy)Benzenemethanamine

There total 3 articles about 4-(3-methoxyphenoxy)Benzenemethanamine 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: 92.0%

: 148291-60-5
4-(3’-methoxyphenoxy)benzonitrile

: 270259-99-9
4-(3'-methoxyphenoxy)benzylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 16h;
DOI:10.1016/j.bmc.2015.04.014

Reference yield:

: 1194-02-1,143234-87-1
4-fluorobenzonitrile

: 270259-99-9
4-(3'-methoxyphenoxy)benzylamine

Guidance literature:: Multi-step reaction with 2 steps

1: caesium carbonate / N,N-dimethyl-formamide / 24 h / Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 16 h / 0 - 20 °C

With lithium aluminium tetrahydride; caesium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2015.04.014

Reference yield:

: 150-19-6
O-methylresorcine

: 270259-99-9
4-(3'-methoxyphenoxy)benzylamine

Guidance literature:: Multi-step reaction with 2 steps

1: caesium carbonate / N,N-dimethyl-formamide / 24 h / Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 16 h / 0 - 20 °C

With lithium aluminium tetrahydride; caesium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2015.04.014