3-(2-Ethoxyphenoxy)propan-1-amine

Base Information

Chemical Name:3-(2-Ethoxyphenoxy)propan-1-amine
CAS No.:116735-66-1
Molecular Formula:C₁₁H₁₇NO₂
Molecular Weight:195.261
Hs Code.:
DSSTox Substance ID:DTXSID50554528
Wikidata:Q82435566
Mol file:116735-66-1.mol

Synonyms:116735-66-1;3-(2-ETHOXYPHENOXY)PROPAN-1-AMINE;3-(2-Ethoxyphenoxy)propylamine;1-Propanamine, 3-(2-ethoxyphenoxy)-;SCHEMBL17334590;DTXSID50554528;3-(2-Ethoxy-phenoxy)-propylamine;3-(2-ethoxyphenoxy)-1-propanamine;AKOS000124134;CS-0286750;EN300-1839090;A1-03479

Suppliers and Price of 3-(2-Ethoxyphenoxy)propan-1-amine

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
3-(2-ETHOXYPHENOXY)PROPAN-1-AMINE 95.00%
5MG
$ 500.27

A1 Biochem Labs
3-(2-Ethoxy-phenoxy)-propylamine 95%
5 g
$ 800.00

Total 2 raw suppliers

Chemical Property of 3-(2-Ethoxyphenoxy)propan-1-amine

Chemical Property:

Boiling Point:299.7±20.0 °C(Predicted)
PKA:9.60±0.10(Predicted)
PSA：44.48000
Density:1.024±0.06 g/cm3(Predicted)
LogP:2.51320
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:141

Purity/Quality:

99% ^*data from raw suppliers

3-(2-ETHOXYPHENOXY)PROPAN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC=C1OCCCN

Technology Process of 3-(2-Ethoxyphenoxy)propan-1-amine

There total 1 articles about 3-(2-Ethoxyphenoxy)propan-1-amine 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-(2-Ethoxy-phenoxy)-propionitrile

: 116735-66-1
3-(2-ethoxyphenoxy)propan-1-amine

Guidance literature:: With hydrogen; Raney-Co;
DOI:10.1021/jm00310a028

Reference yield:

: 116735-66-1
3-(2-ethoxyphenoxy)propan-1-amine

: 103525-06-0
5-{[3-(2-Ethoxy-phenoxy)-propyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) NaBH₄ / 1.) EtOH, 1.5 h, reflux, 2.) EtOH, ice water, 1 h, room temp.

2: 84 percent / HCOOH / H₂O / 1 h / 90 - 100 °C

With sodium tetrahydroborate; formic acid; In water;
DOI:10.1248/cpb.36.373