2-{[(3-Methoxyphenyl)amino]methyl}phenol

Base Information

Chemical Name:2-{[(3-Methoxyphenyl)amino]methyl}phenol
CAS No.:90383-17-8
Molecular Formula:C14H15NO2
Molecular Weight:229.279
Hs Code.:2922509090
European Community (EC) Number:666-694-8
DSSTox Substance ID:DTXSID40357464
Wikidata:Q82137376
Mol file:90383-17-8.mol

Synonyms:2-{[(3-methoxyphenyl)amino]methyl}phenol;90383-17-8;2-[(3-methoxyanilino)methyl]phenol;Phenol, 2-[[(3-methoxyphenyl)amino]methyl]-;DTXSID40357464;MFCD00088025;STK878905;AKOS005636389;BS-10743;CS-0220472;EN300-06754;SR-01000046934;SR-01000046934-1;Z56943463

Suppliers and Price of 2-{[(3-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

Sigma-Aldrich
ALPHA-(M-ANISIDINO)-O-CRESOL AldrichCPR
250mg
$ 57.00

American Custom Chemicals Corporation
2-[(3-METHOXY-PHENYLAMINO)-METHYL]-PHENOL 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
2-[(3-METHOXY-PHENYLAMINO)-METHYL]-PHENOL 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
2-[(3-METHOXY-PHENYLAMINO)-METHYL]-PHENOL 95.00%
1G
$ 692.46

AK Scientific
2-{[(3-methoxyphenyl)amino]methyl}phenol
20mg
$ 89.00

Total 5 raw suppliers

Chemical Property of 2-{[(3-Methoxyphenyl)amino]methyl}phenol

Chemical Property:

PSA：41.49000
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%,99%, ^*data from raw suppliers

ALPHA-(M-ANISIDINO)-O-CRESOL AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NCC2=CC=CC=C2O

Technology Process of 2-{[(3-Methoxyphenyl)amino]methyl}phenol

There total 2 articles about 2-{[(3-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: 68.0%