6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE

Base Information

Chemical Name:6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE
CAS No.:186774-62-9
Molecular Formula:C11H13 N O2
Molecular Weight:191.23
Hs Code.:2932999099
Mol file:186774-62-9.mol

Synonyms:4H-1-Benzopyran-4-one, 6-amino-2,3-dihydro-2,2-dimethyl-; 6-Amino-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one

Suppliers and Price of 6-AMINO-2,2-DIMETHYL-CHROMAN-4-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
6-Amino-2,2-dimethyl-chroman-4-one
50mg
$ 175.00

Crysdot
6-Amino-2,2-dimethylchroman-4-one 97%
1g
$ 335.00

Crysdot
6-Amino-2,2-dimethylchroman-4-one 97%
5g
$ 1174.00

Chemenu
6-Amino-2,2-dimethylchroman-4-one 97%
5g
$ 1106.00

Chemenu
6-Amino-2,2-dimethylchroman-4-one 97%
1g
$ 316.00

AstaTech
6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE 97%
5 / G
$ 1897.00

AstaTech
6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE 97%
0.25 / G
$ 217.00

American Custom Chemicals Corporation
6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE 95.00%
1G
$ 1121.80

Alichem
6-Amino-2,2-dimethylchroman-4-one
5g
$ 1991.85

Alichem
6-Amino-2,2-dimethylchroman-4-one
1g
$ 574.52

Total 9 raw suppliers

Chemical Property of 6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE

Chemical Property:

Vapor Pressure:1.97E-05mmHg at 25°C
Refractive Index:1.566
Boiling Point:362.2°Cat760mmHg
Flash Point:191.2°C
PSA：52.32000
Density:1.162g/cm³
LogP:2.59380

Purity/Quality:

97% ^*data from raw suppliers

6-Amino-2,2-dimethyl-chroman-4-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-AMINO-2,2-DIMETHYL-CHROMAN-4-ONE

There total 8 articles about 6-AMINO-2,2-DIMETHYL-CHROMAN-4-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: 99.0%

: 186774-61-8
N-(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)acetamide

: 186774-62-9
6-amino-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-4-one

Guidance literature:: With hydrogenchloride; In ethanol; for 3h; Reflux;
DOI:10.1016/j.bmc.2011.05.040

Reference yield:

: 7298-67-1
5-acetamido-2-hydroxyacetophenone

: 186774-62-9
6-amino-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: pyrrolidine / methanol / 25 °C

2: hydrogenchloride / ethanol / 3 h / Reflux

With pyrrolidine; hydrogenchloride; In methanol; ethanol;
DOI:10.1016/j.bmc.2011.05.040

Reference yield:

: 51-66-1
4-methoxyacetanilide

: 186774-62-9
6-amino-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: aluminum (III) chloride / carbon disulfide / 1.5 h

2: pyrrolidine / methanol / 25 °C

3: hydrogenchloride / ethanol / 3 h / Reflux

With pyrrolidine; hydrogenchloride; aluminum (III) chloride; In methanol; carbon disulfide; ethanol; 1: Friedel Crafts acylation;
DOI:10.1016/j.bmc.2011.05.040