2-(3-Methoxyphenylamino)ethanol

Base Information

Chemical Name:2-(3-Methoxyphenylamino)ethanol
CAS No.:2933-76-8
Molecular Formula:C9H13 N O2
Molecular Weight:167.208
Hs Code.:2922509090
DSSTox Substance ID:DTXSID30601443
Nikkaji Number:J2.213.107I
Wikidata:Q82498104
Mol file:2933-76-8.mol

Synonyms:2933-76-8;2-(3-methoxyphenylamino)ethanol;2-(3-methoxyanilino)ethanol;2-(3-METHOXY-PHENYLAMINO)-ETHANOL;2-((3-Methoxyphenyl)amino)ethanol;2-[(3-METHOXYPHENYL)AMINO]ETHANOL;2-((3-Methoxyphenyl)amino)ethan-1-ol;2-[(3-methoxyphenyl)amino]ethan-1-ol;Ethanol, 2-[(3-methoxyphenyl)amino]-;SCHEMBL9147714;DTXSID30601443;2-(3-Methoxyanilino)ethan-1-ol;QOVGKNPMRTVWRM-UHFFFAOYSA-N;AKOS000258475;HS-7183

Suppliers and Price of 2-(3-Methoxyphenylamino)ethanol

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
2-(3-METHOXY-PHENYLAMINO)-ETHANOL 95.00%
5MG
$ 499.74

AK Scientific
2-amino-2-(3-methoxyphenyl)ethanol
10g
$ 1490.00

Total 5 raw suppliers

Chemical Property of 2-(3-Methoxyphenylamino)ethanol

Chemical Property:

PSA：41.49000
LogP:1.17240
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:167.094628657
Heavy Atom Count:12
Complexity:119

Purity/Quality:

99% ^*data from raw suppliers

2-(3-METHOXY-PHENYLAMINO)-ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NCCO

Technology Process of 2-(3-Methoxyphenylamino)ethanol

There total 7 articles about 2-(3-Methoxyphenylamino)ethanol 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: 96.0%

: 2398-37-0
3-methoxyphenyl bromide

: 141-43-5
ethanolamine

: 2933-76-8
2-((3-methoxyphenyl)amino)ethanol

Guidance literature:: With potassium phosphate; copper(l) iodide; L-proline; In dimethyl sulfoxide; at 80 ℃; for 29h;
DOI:10.1021/jo0504464

Reference yield:

: 766-85-8
3-methoxy-1-iodobenzene

: 141-43-5
ethanolamine

: 2933-76-8
2-((3-methoxyphenyl)amino)ethanol

Guidance literature:: 3-methoxy-1-iodobenzene; With copper(l) iodide; L-proline; In dimethyl sulfoxide; at 20 ℃; for 0.0833333h; Inert atmosphere;

ethanolamine; In dimethyl sulfoxide; at 20 ℃; for 40h; Inert atmosphere;
DOI:10.1002/cctc.201501375

Reference yield:

: 536-90-3,918666-97-4
m-Anisidine

: 627-11-2
2-Chloroethyl chloroformate

: 2933-76-8
2-((3-methoxyphenyl)amino)ethanol

Guidance literature:: m-Anisidine; 2-Chloroethyl chloroformate; With pyridine; In dichloromethane; at 20 ℃; Inert atmosphere;

With potassium hydroxide; In ethanol; at 90 ℃; for 5h; Inert atmosphere;
DOI:10.1002/anie.201602020