2-(4-Chloro-phenylamino)-ethanol

Base Information

Chemical Name:2-(4-Chloro-phenylamino)-ethanol
CAS No.:2933-81-5
Molecular Formula:C8H10ClNO
Molecular Weight:171.626
Hs Code.:
DSSTox Substance ID:DTXSID301303202
Nikkaji Number:J3.045.016G
ChEMBL ID:CHEMBL1705765
Mol file:2933-81-5.mol

Synonyms:2-(4-Chloro-phenylamino)-ethanol;2933-81-5;2-[(4-chlorophenyl)amino]ethanol;2-(4-chloroanilino)-1-ethanol;2-[(4-chlorophenyl)amino]ethan-1-ol;2-((4-Chlorophenyl)amino)ethan-1-ol;2-(4-Chloroanilino)ethanol;Oprea1_015181;Oprea1_156053;MLS000077169;SCHEMBL296404;n-(p-chlorophenyl)ethanolamine;2-(4-Chloroanilino)ethanol #;2-(4-chlorophenylamino)ethanol;CHEMBL1705765;DTXSID301303202;HMS1675O12;HMS2185M17;Ethanol, 2-(4-chlorophenyl)amino-;STL497887;AKOS000254390;SMR000008981;CS-0336010

Suppliers and Price of 2-(4-Chloro-phenylamino)-ethanol

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

Total 6 raw suppliers

Chemical Property of 2-(4-Chloro-phenylamino)-ethanol

Chemical Property:

PSA：32.26000
LogP:1.81720
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:171.0450916
Heavy Atom Count:11
Complexity:102

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NCCO)Cl

Technology Process of 2-(4-Chloro-phenylamino)-ethanol

There total 16 articles about 2-(4-Chloro-phenylamino)-ethanol 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: 99.0%

: 106-39-8
bromochlorobenzene

: 141-43-5
ethanolamine

: 2933-81-5
2-(4-chlorophenylamino)ethanol

Guidance literature:: With copper(l) chloride; potassium hydroxide; at 90 ℃; for 8h; Neat (no solvent);
DOI:10.1016/j.tetlet.2011.12.130

Reference yield: 91.0%

: 96-49-1
[1,3]-dioxolan-2-one

: 106-47-8
4-chloro-aniline

: 2933-81-5
2-(4-chlorophenylamino)ethanol

: 13127-77-0
N,N-bis(2-hydroxyethyl)-p-chloroaniline

Guidance literature:: With Na-Y zeolite; In Triethylene glycol dimethyl ether; for 12h; Heating;
DOI:10.1055/s-2006-939697

Reference yield: 88.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 141-43-5
ethanolamine

: 2933-81-5
2-(4-chlorophenylamino)ethanol

Guidance literature:: With copper(I) oxide; 1-(2-methylhydrazine-1-carbonyl)isoquinoline 2-oxide; tetrabutylammomium bromide; sodium hydroxide; In ethanol; water; at 120 ℃; for 12h; Schlenk technique;
DOI:10.1016/j.tet.2019.05.067