3-Buten-2-ol, 1-[(4-methoxyphenyl)amino]-

Base Information

Chemical Name:3-Buten-2-ol, 1-[(4-methoxyphenyl)amino]-
CAS No.:620622-24-4
Molecular Formula:C11H15NO2
Molecular Weight:193.246
Hs Code.:

Synonyms:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Buten-2-ol, 1-[(4-methoxyphenyl)amino]-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of 3-Buten-2-ol, 1-[(4-methoxyphenyl)amino]-

There total 2 articles about 3-Buten-2-ol, 1-[(4-methoxyphenyl)amino]- 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: 68.0%

: 13269-47-1
4-amino-3-hydroxybut-1-ene

: 696-62-8
para-iodoanisole

: 620622-24-4
N-(p-methoxyphenylamino)-3-buten-2-ol

Guidance literature:: With potassium phosphate; copper(l) iodide; In ethylene glycol; isopropyl alcohol; at 80 ℃; for 18h;
DOI:10.1021/ja037450m

Reference yield: 33.0%

: (RS,RS)-α-ethenyl-4-methoxy-β-(methoxyamino)benzeneethanol

: 620622-24-4
N-(p-methoxyphenylamino)-3-buten-2-ol

: (RS,RS)-β-amino-α-ethenyl-4-methoxybenzeneethanol

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; toluene; for 2h; Heating;
DOI:10.1016/j.tet.2004.02.048

Reference yield:

: 620622-24-4
N-(p-methoxyphenylamino)-3-buten-2-ol

: 620622-25-5
N-(p-methoxyphenyl)-2-vinylaziridine

Guidance literature:: With triphenylphosphine dibromide 1:1 addition complex; N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃;
DOI:10.1021/ja037450m