Ethanol, 2-(salicylamino)-

Base Information

Chemical Name:Ethanol, 2-(salicylamino)-
CAS No.:4202-67-9
Molecular Formula:C9H13NO2
Molecular Weight:167.21
Hs Code.:2922509090
NSC Number:58168
UNII:L1JH4AA73K
DSSTox Substance ID:DTXSID50194847
Nikkaji Number:J50.138G
Wikidata:Q83067682
Mol file:4202-67-9.mol

Synonyms:Ethanol, 2-(salicylamino)-;4202-67-9;2-[(2-hydroxyethylamino)methyl]phenol;Ethanol, 2-(o-hydroxybenzylamino)-;Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-;L1JH4AA73K;o-(N-(2-Hydroxyethyl)aminomethyl)phenol;o-[N-(2-Hydroxyethyl)aminomethyl]phenol;NSC-58168;(2-hydroxybenzyl)(2-hydroxyethyl)amine;2-(((2-hydroxyethyl)amino)methyl)phenol;2-{[(2-hydroxyethyl)amino]methyl}phenol;Phenol, o-[N-(2-hydroxyethyl)aminomethyl]-;2-((2-HYDROXYETHYLAMINO)METHYL)PHENOL;NSC 58168;BRN 2718821;NSC58168;UNII-L1JH4AA73K;4-13-00-01680 (Beilstein Handbook Reference);SCHEMBL1436928;DTXSID50194847;N-(2-hydroxy-benzyl)ethanolamine

Suppliers and Price of Ethanol, 2-(salicylamino)-

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

Total 5 raw suppliers

Chemical Property of Ethanol, 2-(salicylamino)-

Chemical Property:

Vapor Pressure:2.34E-05mmHg at 25°C
Boiling Point:345.5°C at 760 mmHg
Flash Point:166.6°C
PSA：52.49000
Density:1.165g/cm³
LogP:0.86500
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:167.094628657
Heavy Atom Count:12
Complexity:119

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CNCCO)O

Technology Process of Ethanol, 2-(salicylamino)-

There total 6 articles about Ethanol, 2-(salicylamino)- 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: 11.0%

: 1952-38-1
2-[(2-hydroxyethyl)iminomethyl]phenol

: 4202-67-9
2-{[(2-hydroxyethyl)amino]methyl}phenol

Guidance literature:: With methanol; sodium tetrahydroborate; at 50 ℃; for 4h; Reflux; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.jorganchem.2017.05.050

Reference yield:

: 90-02-8
salicylaldehyde

: 141-43-5
ethanolamine

: 4202-67-9
2-{[(2-hydroxyethyl)amino]methyl}phenol

Guidance literature:: salicylaldehyde; ethanolamine; In methanol; Heating;

With sodium tetrahydroborate; at 0 ℃; Further stages.;
DOI:10.1039/b616451j

Reference yield:

: 89-95-2
2-methyl-benzyl alcohol

: 4202-67-9
2-{[(2-hydroxyethyl)amino]methyl}phenol

Guidance literature:: Multi-step reaction with 2 steps

1: methanol; tetrahydrofuran / 4 h / Heating

2: sodium borohydride

With sodium tetrahydroborate; In tetrahydrofuran; methanol;
DOI:10.1139/v02-109