2-[(2-Methylprop-2-en-1-yl)oxy]aniline

Base Information

Chemical Name:2-[(2-Methylprop-2-en-1-yl)oxy]aniline
CAS No.:55000-14-1
Molecular Formula:C10H13NO
Molecular Weight:163.219
Hs Code.:2922299090
DSSTox Substance ID:DTXSID70545130
Nikkaji Number:J1.581.077G
Wikidata:Q82422520
Mol file:55000-14-1.mol

Synonyms:2-[(2-methylprop-2-en-1-yl)oxy]aniline;55000-14-1;2-(2-methylprop-2-enoxy)aniline;2-methallyloxyaniline;2-[(2-Methyl-2-propenyl)oxy]aniline;SCHEMBL4804188;DTXSID70545130;KXWXNGOHHAPVBZ-UHFFFAOYSA-N;AKOS005288026;NCGC00326388-01;AB01321299-02;EN300-7792763

Suppliers and Price of 2-[(2-Methylprop-2-en-1-yl)oxy]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
{2-[(2-Methyl-2-propen-1-yl)oxy]phenyl}aminehydrochloride
500mg
$ 199.00

Aronis compounds
{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}aminehydrochloride
1g
$ 175.00

Total 6 raw suppliers

Chemical Property of 2-[(2-Methylprop-2-en-1-yl)oxy]aniline

Chemical Property:

Vapor Pressure:0.00551mmHg at 25°C
Melting Point:80-80.5 °C
Boiling Point:274.1°C at 760 mmHg
PKA:4.33±0.10(Predicted)
Flash Point:122.3°C
PSA：35.25000
Density:1.019g/cm³
LogP:2.80490
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:156

Purity/Quality:

98%min ^*data from raw suppliers

{2-[(2-Methyl-2-propen-1-yl)oxy]phenyl}aminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)COC1=CC=CC=C1N

Technology Process of 2-[(2-Methylprop-2-en-1-yl)oxy]aniline

There total 9 articles about 2-[(2-Methylprop-2-en-1-yl)oxy]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: 93.0%

: 88924-86-1
N-(2-((2-methylallyl)oxy)phenyl)acetamide

: 55000-14-1
2-[(2-methyl-2-propenyl)oxy]benzamine

Guidance literature:: With sodium hydroxide; In ethanol; water; for 2h; Heating;
DOI:10.1002/hlca.19860690421

Reference yield: 75.0%

: 13414-54-5
2-[(2-methyl-2-propenyl)oxy]-1-nitrobenzene

: 55000-14-1
2-[(2-methyl-2-propenyl)oxy]benzamine

Guidance literature:: With hydrogenchloride; tin(II) chloride dihdyrate; In ethanol; at 40 ℃;
DOI:10.1002/anie.201403968

Reference yield: 73.0%

: 1458-98-6
2-methyl-3-bromo-1-propene

: 88-75-5,78813-12-4
2-hydroxynitrobenzene

: 55000-14-1
2-[(2-methyl-2-propenyl)oxy]benzamine

Guidance literature:: 2-methyl-3-bromo-1-propene; 2-hydroxynitrobenzene; With potassium carbonate; In acetone; at 65 ℃; for 12h; Inert atmosphere; Schlenk technique;

With hydrogenchloride; iron; ammonium chloride; In ethanol; water; for 5h; Inert atmosphere; Schlenk technique; Reflux;
DOI:10.1016/j.tetlet.2016.02.054