2-[(4-Bromophenyl)amino]ethan-1-ol

Base Information

• Chemical Name: 2-[(4-Bromophenyl)amino]ethan-1-ol
• CAS No.: 55110-99-1
• Molecular Formula: C₈H₁₀BrNO
• Molecular Weight: 216.077
• European Community (EC) Number: 879-099-5
• Nikkaji Number: J3.045.011F

Synonyms:2-[(4-bromophenyl)amino]ethan-1-ol;55110-99-1;2-((4-Bromophenyl)amino)ethanol;2-(4-Bromoanilino)ethanol;SCHEMBL3041532;2-(4-bromo-phenylamino)-ethanol;GYWMAZOWKOVMKS-UHFFFAOYSA-N;N-beta-hydroxyethyl-p-bromoaniline;AKOS000254203;CS-0231019;EN300-106670;Z335275406

Chemical Property of 2-[(4-Bromophenyl)amino]ethan-1-ol

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 214.99458
• Heavy Atom Count: 11
• Complexity: 102

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1NCCO)Br

Technology Process of 2-[(4-Bromophenyl)amino]ethan-1-ol

There total 7 articles about 2-[(4-Bromophenyl)amino]ethan-1-ol 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: 96.0%

1,4-bromoiodobenzene (589-87-7) + ethanolamine (141-43-5) → 2-(4-bromophenylamino)ethan-1-ol (55110-99-1)

Guidance literature:

With aluminum oxide; copper; potassium hydroxide; for 0.5h;

DOI:10.1055/s-0035-1560173

Reference yield: 35.0%

methanol (67-56-1) + formaldehyd (50-00-0,30525-89-4,61233-19-0) + 4-bromo-aniline (106-40-1) → 2-(4-bromophenylamino)ethan-1-ol (55110-99-1) + 1-bromo-4-benzene (13165-33-8)

Guidance literature:

With tert.-butylhydroperoxide; titanium(III) chloride; at 20 ℃; for 0.5h; Acidic aq. solution; Inert atmosphere;

DOI:10.1021/ol802244n

Reference yield:

(4-bromo-phenylimino)-acetic acid ethyl ester (915712-34-4) → 2-(4-bromophenylamino)ethan-1-ol (55110-99-1)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether; at 20 ℃; for 4h;

DOI:10.1021/jm400062r

upstream raw materials:

oxirane

4-bromo-aniline

methanol

formaldehyd

Downstream raw materials:

3-(4-Bromo-phenyl)-2-chloro-[1,3,2]oxazaphospholidine

N-[3-(4-Bromo-phenyl)-[1,3,2]oxazaphospholidin-2-yl]-N',N'-dimethyl-benzene-1,4-diamine

(4-bromo-phenyl)-(2-hydroxy-ethyl)-carbamic acid benzyl ester

1-(4-(1H-pyrazol-4-yl)phenyl)-1-(2-hydroxyethyl)-3-(3-methoxybenzyl)urea

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