2-[(2-Chloro-phenylamino)-methyl]-phenol

Base Information

Chemical Name:2-[(2-Chloro-phenylamino)-methyl]-phenol
CAS No.:7166-37-2
Molecular Formula:C13H12ClNO
Molecular Weight:233.697
Hs Code.:2922299090
DSSTox Substance ID:DTXSID60368451
Wikidata:Q82154997
Mol file:7166-37-2.mol

Synonyms:2-[(2-Chloro-phenylamino)-methyl]-phenol;7166-37-2;2-[(2-chloroanilino)methyl]phenol;2-{[(2-chlorophenyl)amino]methyl}phenol;2-(((2-Chlorophenyl)amino)methyl)phenol;SCHEMBL2305657;DTXSID60368451;STK878917;2-[(2-chlorophenylamino)methyl]phenol;AKOS000239320;SB81168;EN300-06553;SR-01000046923;SR-01000046923-1;Z56943415

Suppliers and Price of 2-[(2-Chloro-phenylamino)-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

American Custom Chemicals Corporation
2-[(2-CHLORO-PHENYLAMINO)-METHYL]-PHENOL 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
2-[(2-CHLORO-PHENYLAMINO)-METHYL]-PHENOL 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
2-[(2-CHLORO-PHENYLAMINO)-METHYL]-PHENOL 95.00%
1G
$ 808.89

Total 3 raw suppliers

Chemical Property of 2-[(2-Chloro-phenylamino)-methyl]-phenol

Chemical Property:

Vapor Pressure:1.63E-06mmHg at 25°C
Boiling Point:386.1°Cat760mmHg
Flash Point:187.3°C
PSA：32.26000
Density:1.298g/cm³
LogP:3.73070
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.0607417
Heavy Atom Count:16
Complexity:212

Purity/Quality:

99% ^*data from raw suppliers

2-[(2-CHLORO-PHENYLAMINO)-METHYL]-PHENOL 95.00% ^*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=C2Cl)O

Technology Process of 2-[(2-Chloro-phenylamino)-methyl]-phenol

There total 5 articles about 2-[(2-Chloro-phenylamino)-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:

: 3172-42-7
N-salicylidene-o-chloroaniline

: 7166-37-2
2-(2-chloro-anilinomethyl)-phenol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 12h;
DOI:10.1002/chem.201603941

Reference yield:

: 90-01-7
salicylic alcohol

: 95-51-2
o-chloroaniline

: 7166-37-2
2-(2-chloro-anilinomethyl)-phenol

Guidance literature:: With ethanol; at 150 ℃; im Druckrohr;

Reference yield:

: 90-02-8
salicylaldehyde

: 7166-37-2
2-(2-chloro-anilinomethyl)-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 24 h / Reflux

2: sodium tetrahydroborate / methanol / 12 h / 0 - 20 °C

With sodium tetrahydroborate; In methanol; ethanol;
DOI:10.1002/chem.201603941