1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one

Base Information

Chemical Name:1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
CAS No.:444111-26-6
Molecular Formula:C12H15NO3
Molecular Weight:221.256
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70387850
Wikidata:Q82182387
Mol file:444111-26-6.mol

Synonyms:444111-26-6;1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one;1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one;1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one;AKOS FMOCH0139;HMS1694O02;Cambridge id 7081169;DTXSID70387850;MFCD03196344;STK009483;6-amino-7-butyroyl-1,4-benzodioxane;AKOS000671030;BS-36647;CS-0332217;1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanone

Suppliers and Price of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one

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

TRC
1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
500mg
$ 110.00

TRC
1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
100mg
$ 60.00

ChemBridge Corporation
1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one 95%
5 g
$ 133.00

American Custom Chemicals Corporation
1-(7-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTAN-1-ONE 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
1-(7-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTAN-1-ONE 95.00%
1G
$ 818.61

Total 5 raw suppliers

Chemical Property of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one

Chemical Property:

Vapor Pressure:1.33E-06mmHg at 25°C
Boiling Point:399.9°C at 760 mmHg
Flash Point:204.6°C
PSA：61.55000
Density:1.194g/cm³
LogP:2.60400
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:221.10519334
Heavy Atom Count:16
Complexity:257

Purity/Quality:

98% ^*data from raw suppliers

1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=CC2=C(C=C1N)OCCO2

Technology Process of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one

There total 1 articles about 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one 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: 81.0%