Ethanol, 2-(o-anisidino)-

Base Information

Chemical Name:Ethanol, 2-(o-anisidino)-
CAS No.:2933-75-7
Molecular Formula:C9H13 N O2
Molecular Weight:167.208
Hs Code.:2922509090
DSSTox Substance ID:DTXSID40183568
Nikkaji Number:J78.141J
Wikidata:Q83054382
ChEMBL ID:CHEMBL4557934
Mol file:2933-75-7.mol

Synonyms:2933-75-7;Ethanol, 2-(o-anisidino)-;2-o-Anisidinoethanol;2-[(2-methoxyphenyl)amino]ethan-1-ol;2-(2-methoxyanilino)ethanol;2-[(2-methoxyphenyl)amino]ethanol;BRN 1102876;Ethanol, 2-((2-methoxyphenyl)amino)-;4-13-00-00825 (Beilstein Handbook Reference);SCHEMBL3073595;2-(2-methoxyphenylamino)ethanol;CHEMBL4557934;N-(2-hydroxyethyl)-o-anisidine;DTXSID40183568;CAA93375;AKOS000252024;LS-66452;CS-0239577;EN300-215542;Z335255666

Suppliers and Price of Ethanol, 2-(o-anisidino)-

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

TRC
2-[(2-methoxyphenyl)amino]ethan-1-ol
250mg
$ 330.00

TRC
2-[(2-methoxyphenyl)amino]ethan-1-ol
25mg
$ 65.00

AK Scientific
Ethanol,2-(o-anisidino)-
2.5g
$ 966.00

AK Scientific
Ethanol,2-(o-anisidino)-
1g
$ 542.00

Total 5 raw suppliers

Chemical Property of Ethanol, 2-(o-anisidino)-

Chemical Property:

Vapor Pressure:0.000426mmHg at 25°C
Boiling Point:302.8°C at 760 mmHg
Flash Point:137°C
PSA：41.49000
Density:1.138g/cm³
LogP:1.17240
XLogP3:1.5
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-[(2-methoxyphenyl)amino]ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1NCCO

Technology Process of Ethanol, 2-(o-anisidino)-

There total 7 articles about Ethanol, 2-(o-anisidino)- 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: 74.0%

: 1836-62-0
2-(2-methoxy-phenoxy)-ethylamine

: 2933-75-7
2-((2-methoxyphenyl)amino)ethan-1-ol

Guidance literature:: With 3,6‐di‐tert‐butyl‐9‐mesityl‐10‐phenylacridin‐10‐ium tetrafluoroborate; In 2,2,2-trifluoroethanol; at 29 ℃; for 24h; Sealed tube; Irradiation; Inert atmosphere;
DOI:10.1039/d0cc04666c

Reference yield: 65.0%

: 90-04-0
2-methoxy-phenylamine

: 107-21-1
ethylene glycol

: 2933-75-7
2-((2-methoxyphenyl)amino)ethan-1-ol

Guidance literature:: With palladium on activated charcoal; zinc(II) oxide; In water; at 150 ℃; for 24h; Sealed tube;
DOI:10.1016/j.tet.2017.08.006