3-(4-Chlorophenoxy)benzylamine

Base Information

Chemical Name:3-(4-Chlorophenoxy)benzylamine
CAS No.:154108-30-2
Molecular Formula:C13H12 Cl N O
Molecular Weight:233.697
Hs Code.:
DSSTox Substance ID:DTXSID20397469
Wikidata:Q82198839
Mol file:154108-30-2.mol

Synonyms:154108-30-2;3-(4-CHLOROPHENOXY)BENZYLAMINE;(3-(4-chlorophenoxy)phenyl)methanamine;[3-(4-chlorophenoxy)phenyl]methanamine;Benzenemethanamine,3-(4-chlorophenoxy)-;3-(4-chlorophenyloxy)benzylamine;SCHEMBL921786;3-(4-chlorophenoxy)-benzylamine;DTXSID20397469;OARRDZAFQFAGKN-UHFFFAOYSA-N;MFCD07771971;AKOS009158594;SB76871;[3-(4-Chlorophenoxy)phenyl]methylamine;FT-0722981;EN300-264786;F80132;1-[3-(4-CHLOROPHENOXY)PHENYL]METHANAMINE;F2167-3931

Suppliers and Price of 3-(4-Chlorophenoxy)benzylamine

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

Labseeker
3-(4-Chlorophenoxy)benzylamine 95
5g
$ 2200.00

American Custom Chemicals Corporation
3-(4-CHLOROPHENOXY)BENZYLAMINE 95.00%
5MG
$ 503.28

Acrotein
3-(4-Chlorophenoxy)benzylamine 97%
1g
$ 513.33

Total 3 raw suppliers

Chemical Property of 3-(4-Chlorophenoxy)benzylamine

Chemical Property:

Boiling Point:351.6±27.0 °C(Predicted)
PKA:8.92±0.10(Predicted)
PSA：35.25000
Density:1.217±0.06 g/cm3(Predicted)
LogP:4.29130
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.0607417
Heavy Atom Count:16
Complexity:204

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Chlorophenoxy)benzylamine 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(4-Chlorophenoxy)benzylamine

There total 1 articles about 3-(4-Chlorophenoxy)benzylamine 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:

: 3-(4-chlorophenoxy)benzonitrile

: 154108-30-2
3-(4-chlorophenyloxy)benzylamine

Guidance literature:: 3-(4-chlorophenoxy)benzonitrile; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃;

With water; sodium hydroxide; In tetrahydrofuran; ethanol; at 0 ℃;