2-{[(2-Methoxyphenyl)amino]methyl}phenol

Base Information

Chemical Name:2-{[(2-Methoxyphenyl)amino]methyl}phenol
CAS No.:388110-66-5
Molecular Formula:C14H15NO2
Molecular Weight:229.279
Hs Code.:2922509090
DSSTox Substance ID:DTXSID20368457
Nikkaji Number:J1.638.291D
Wikidata:Q82155006
Mol file:388110-66-5.mol

Synonyms:388110-66-5;2-{[(2-METHOXYPHENYL)AMINO]METHYL}PHENOL;2-[(2-methoxyanilino)methyl]phenol;2-[(2-Methoxy-phenylamino)-methyl]-phenol;2-(((2-Methoxyphenyl)amino)methyl)phenol;2-([(2-Methoxyphenyl)amino]methyl)phenol hydrochloride;SCHEMBL14645299;DTXSID20368457;HMS1748A13;AKOS000112133;SB79963;2-[(2-Methoxyphenyl)aminomethyl]phenol;CS-0307760;EN300-06554;SR-01000046936;SR-01000046936-1;Z56943471

Suppliers and Price of 2-{[(2-Methoxyphenyl)amino]methyl}phenol

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]methyl}phenolHydrochloride
100mg
$ 65.00

Matrix Scientific
2-{[(2-Methoxyphenyl)amino]methyl}phenol
500mg
$ 237.00

Crysdot
2-(((2-Methoxyphenyl)amino)methyl)phenol 97%
5g
$ 749.00

American Custom Chemicals Corporation
2-([(2-METHOXYPHENYL)AMINO]METHYL)PHENOL 95.00%
1G
$ 692.46

AK Scientific
2-{[(2-Methoxyphenyl)amino]methyl}phenol
5g
$ 1215.00

AK Scientific
2-{[(2-Methoxyphenyl)amino]methyl}phenol
250mg
$ 264.00

Total 3 raw suppliers

Chemical Property of 2-{[(2-Methoxyphenyl)amino]methyl}phenol

Chemical Property:

Boiling Point:374.6±22.0 °C(Predicted)
PKA:9.72±0.30(Predicted)
PSA：41.49000
Density:1.193±0.06 g/cm3(Predicted)
LogP:3.08590
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:229.110278721
Heavy Atom Count:17
Complexity:222

Purity/Quality:

98%min ^*data from raw suppliers

2-{[(2-Methoxyphenyl)amino]methyl}phenolHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1NCC2=CC=CC=C2O

Technology Process of 2-{[(2-Methoxyphenyl)amino]methyl}phenol

There total 4 articles about 2-{[(2-Methoxyphenyl)amino]methyl}phenol 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:

: 3290-98-0,122630-44-8,126183-24-2
N-salicylidene-2-methoxyaniline

: 388110-66-5
2-((2-methoxyphenylamino)methyl)phenol

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 20 ℃; for 5h; Inert atmosphere;
DOI:10.5012/bkcs.2013.34.12.3915

Reference yield:

: 90-01-7
salicylic alcohol

: 90-04-0
2-methoxy-phenylamine

: 388110-66-5
2-((2-methoxyphenylamino)methyl)phenol

Guidance literature:: With ethanol; at 150 - 160 ℃; im geschlossenen Rohr;

Reference yield:

: 90-04-0
2-methoxy-phenylamine

: 90-02-8
salicylaldehyde

: 388110-66-5
2-((2-methoxyphenylamino)methyl)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 5 h / 60 °C / Inert atmosphere

2: sodium tetrahydroborate / ethanol / 5 h / 20 °C / Inert atmosphere

With sodium tetrahydroborate; In ethanol;
DOI:10.5012/bkcs.2013.34.12.3915