4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine

Base Information

Chemical Name:4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
CAS No.:170229-92-2
Molecular Formula:C13H20N2O2
Molecular Weight:236.314
Hs Code.:
DSSTox Substance ID:DTXSID60597067
Wikidata:Q82492537
Mol file:170229-92-2.mol

Synonyms:170229-92-2;4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine;4-Methoxy-3-(2-(pyrrolidin-1-yl)ethoxy)aniline;4-Methoxy-3-[2-(pyrrolidin-1-yl)ethoxy]aniline;SCHEMBL1929865;DTXSID60597067;DLRAIFHTDJIUBY-UHFFFAOYSA-N;DS-016837;3-(2-Pyrrolidin-1-ylethoxy)-4-methoxyaniline;4-methoxy-3-(2-(pyrrolidin-1-yl)ethoxy)benzenamine

Suppliers and Price of 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine

Supply Marketing:

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

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Chemical Property of 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:236.152477885
Heavy Atom Count:17
Complexity:220

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)N)OCCN2CCCC2

Technology Process of 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine

There total 2 articles about 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]Benzenamine 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: 94.0%