2-{[(4-Bromophenyl)amino]methyl}phenol

Base Information

Chemical Name:2-{[(4-Bromophenyl)amino]methyl}phenol
CAS No.:90383-20-3
Molecular Formula:C13H12BrNO
Molecular Weight:278.148
Hs Code.:2922299090
European Community (EC) Number:653-549-9
NSC Number:158624
DSSTox Substance ID:DTXSID40303502
Nikkaji Number:J308.011K
Wikidata:Q82048833
Mol file:90383-20-3.mol

Synonyms:2-{[(4-bromophenyl)amino]methyl}phenol;90383-20-3;2-[(4-bromoanilino)methyl]phenol;phenol, 2-[[(4-bromophenyl)amino]methyl]-;2-(((4-Bromophenyl)amino)methyl)phenol;NSC 158624;NSC158624;ChemDiv3_006335;alpha-(p-Bromoanilino)-o-cresol;DTXSID40303502;HMS1490P21;MFCD00020057;STK096683;AKOS000240844;NSC-158624;IDI1_024245;BS-10769;CS-0325937;SR-01000087111;2-(((4-Bromophenyl)amino)methyl)phenol, AldrichCPR;SR-01000087111-1

Suppliers and Price of 2-{[(4-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
2-(((4-Bromophenyl)amino)methyl)phenol AldrichCPR
1 g
$ 258.00

American Custom Chemicals Corporation
2-([(4-BROMOPHENYL)AMINO]METHYL)PHENOL 95.00%
5MG
$ 503.10

AK Scientific
2-{[(4-bromophenyl)amino]methyl}phenol
20mg
$ 89.00

AK Scientific
2-{[(4-bromophenyl)amino]methyl}phenol
10mg
$ 69.00

Absolute Chiral
2-(((4-bromophenyl)amino)methyl)phenol 95%
1 g
$ 178.00

Absolute Chiral
2-(((4-bromophenyl)amino)methyl)phenol 95%
500 mg
$ 108.00

Total 6 raw suppliers

Chemical Property of 2-{[(4-Bromophenyl)amino]methyl}phenol

Chemical Property:

Vapor Pressure:4.5E-07mmHg at 25°C
Boiling Point:403°Cat760mmHg
Flash Point:197.6°C
PSA：32.26000
Density:1.509g/cm³
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:204

Purity/Quality:

97% ^*data from raw suppliers

2-(((4-Bromophenyl)amino)methyl)phenol AldrichCPR ^*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=C(C=C2)Br)O

Technology Process of 2-{[(4-Bromophenyl)amino]methyl}phenol

There total 7 articles about 2-{[(4-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: 67.0%

: 886-34-0,82306-72-7
4-bromo-N-salicylideneaniline

: 90383-20-3
2-[(4-bromophenylamino)methyl]phenol

Guidance literature:: With sodium tetrahydroborate; In 1,4-dioxane; methanol; for 1h;
DOI:10.1007/s00044-010-9457-4

Reference yield:

: 90-02-8
salicylaldehyde

: 106-40-1
4-bromo-aniline

: 90383-20-3
2-[(4-bromophenylamino)methyl]phenol

Guidance literature:: salicylaldehyde; 4-bromo-aniline; With acetic acid; In acetonitrile; at 20 ℃; for 0.5h;

With sodium tetrahydroborate; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1021/acs.orglett.7b03328