4-(3-Buten-1-yloxy)aniline

Base Information

Chemical Name:4-(3-Buten-1-yloxy)aniline
CAS No.:667465-97-6
Molecular Formula:C10H13NO
Molecular Weight:163.21632
Hs Code.:
DSSTox Substance ID:DTXSID40564914
Wikidata:Q82449790
Mol file:667465-97-6.mol

Synonyms:4-(3-Buten-1-yloxy)aniline;4-But-3-enoxyaniline;667465-97-6;Benzenamine, 4-(3-butenyloxy)- (9CI);p-(but-3-enyloxy)aniline;DTXSID40564914;4-[(But-3-en-1-yl)oxy]aniline;AKOS013620009;A1-05093

Suppliers and Price of 4-(3-Buten-1-yloxy)aniline

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

Matrix Scientific
4-But-3-enoxyaniline 95%
5g
$ 1733.00

A1 Biochem Labs
4-But-3-enoxyaniline 95%
5 g
$ 1050.00

Total 4 raw suppliers

Chemical Property of 4-(3-Buten-1-yloxy)aniline

Chemical Property:

PSA：35.25000
LogP:2.80490
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:128

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

4-But-3-enoxyaniline 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCOC1=CC=C(C=C1)N

Technology Process of 4-(3-Buten-1-yloxy)aniline

There total 3 articles about 4-(3-Buten-1-yloxy)aniline 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: 92.0%

: 1-(4-N-tert-butoxycarbonylaminophenoxy)-3-butene

: 667465-97-6
1-(4-aminophenoxy)-3-butene

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1021/ol036385i

Reference yield: 80.0%

: 5162-44-7
1-bromo-4-butene

: 103-90-2,8055-08-1
4-acetaminophenol

: 667465-97-6
1-(4-aminophenoxy)-3-butene

Guidance literature:: 4-acetaminophenol; With potassium carbonate; In acetone; for 1h;

1-bromo-4-butene; With potassium iodide; In N,N-dimethyl-formamide; acetone; for 20h; Reflux;
DOI:10.1134/S1070428013080095

Reference yield:

: 54840-15-2
4-N-tert-butoxycarbonylaminophenol

: 667465-97-6
1-(4-aminophenoxy)-3-butene

Guidance literature:: Multi-step reaction with 2 steps

1: 46 percent / K₂CO₃; NaI / dimethylformamide / 24 h / 80 °C

2: 92 percent / TFA / CH₂Cl₂ / 0.5 h / 20 °C

With potassium carbonate; trifluoroacetic acid; sodium iodide; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/ol036385i