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

Base Information

Chemical Name:2-{[(3-Bromophenyl)amino]methyl}phenol
CAS No.:90383-19-0
Molecular Formula:C13H12BrNO
Molecular Weight:278.148
Hs Code.:2922299090
European Community (EC) Number:633-678-7
DSSTox Substance ID:DTXSID80357463
Wikidata:Q82137375
Mol file:90383-19-0.mol

Synonyms:2-{[(3-bromophenyl)amino]methyl}phenol;2-[(3-bromoanilino)methyl]phenol;90383-19-0;2-(((3-Bromophenyl)amino)methyl)phenol;2-([(3-Bromophenyl)amino]methyl)phenol;DTXSID80357463;STK397455;AKOS000240708;BS-10770;CS-0325938;AE-848/13416752;SR-01000087121;SR-01000087121-1

Suppliers and Price of 2-{[(3-Bromophenyl)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-(3-BROMOANILINO)-O-CRESOL Aldrich
25mg
$ 144.00

AK Scientific
2-{[(3-bromophenyl)amino]methyl}phenol
100mg
$ 179.00

AK Scientific
2-{[(3-bromophenyl)amino]methyl}phenol
50mg
$ 129.00

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

Total 5 raw suppliers

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

Chemical Property:

PSA：32.26000
LogP:3.83980
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:277.01023
Heavy Atom Count:16
Complexity:212

Purity/Quality:

98%,99%, ^*data from raw suppliers

ALPHA-(3-BROMOANILINO)-O-CRESOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CNC2=CC(=CC=C2)Br)O

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

There total 1 articles about 2-{[(3-Bromophenyl)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:

: 90-02-8
salicylaldehyde

: 591-19-5
m-Bromoaniline

: 90383-19-0
N-m-bromophenyl-N-2-hydroxybenzylamine

Guidance literature:: With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; at 0 - 20 ℃; for 4h;

Reference yield: 90.0%

: 90383-19-0
N-m-bromophenyl-N-2-hydroxybenzylamine

: 772-79-2
4-chlorophenylphosphorodichloridate

: 3-(3-bromophenyl)-2-(4-chlorophenoxy)-3,4-dihydro-2H-1,3,2-benzoaxaazaphosphinin-2-one

Guidance literature:: With triethylamine; In tetrahydrofuran; at 0 - 20 ℃; for 18h;

Reference yield:

: 90383-19-0
N-m-bromophenyl-N-2-hydroxybenzylamine

: 142-71-2
copper diacetate

: N-m-bromophenyl-N-2-hydroxybenzylamine copper(II) complex

Guidance literature:: In methanol; soln. of N-m-bromophenyl-N-2-hydroxybenzylamine (10E-3 mol) in methanol (5 ml) mixed with soln. of copper acetate (5E-4 mol, 0.1 g) in methanol (10 ml), heated to boiling, cooled; ppt. filtered off, washed several times (methanol), vacuum-dried at 75°C; elem. anal.;
DOI:10.1023/B:RUCO.0000040725.54156.bb