6-amino-4,7-dimethyl-2H-chromen-2-one

Base Information

Chemical Name:6-amino-4,7-dimethyl-2H-chromen-2-one
CAS No.:29001-25-0
Molecular Formula:C11H11NO2
Molecular Weight:189.21100
Hs Code.:2932209090
DSSTox Substance ID:DTXSID50353694
Wikidata:Q82131410

Synonyms:6-amino-4,7-dimethyl-2H-chromen-2-one;29001-25-0;6-amino-4,7-dimethylchromen-2-one;Oprea1_807098;6-amino-4,7-dimethylcoumarin;DTXSID50353694;CHEMBRDG-BB 4002622;HMS1611I05;MFCD02059512;STK835377;AKOS005624063;AT20469;BS-35886;CS-0320543;EU-0073572;SR-01000451206;SR-01000451206-1

Suppliers and Price of 6-amino-4,7-dimethyl-2H-chromen-2-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-4,7-dimethyl-2H-chromen-2-one
1g
$ 90.00

ChemBridge Corporation
6-amino-4,7-dimethyl-2H-chromen-2-one 95%
25 g
$ 356.00

American Custom Chemicals Corporation
6-AMINO-4,7-DIMETHYL-2H-CHROMEN-2-ONE 95.00%
10G
$ 1363.13

American Custom Chemicals Corporation
6-AMINO-4,7-DIMETHYL-2H-CHROMEN-2-ONE 95.00%
5G
$ 949.59

American Custom Chemicals Corporation
6-AMINO-4,7-DIMETHYL-2H-CHROMEN-2-ONE 95.00%
1G
$ 662.16

Total 4 raw suppliers

Chemical Property of 6-amino-4,7-dimethyl-2H-chromen-2-one

Chemical Property:

Vapor Pressure:1.63E-06mmHg at 25°C
Boiling Point:397.1oC at 760 mmHg
Flash Point:231.2oC
PSA：56.23000
Density:1.231g/cm3
LogP:2.57320
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:189.078978594
Heavy Atom Count:14
Complexity:285

Purity/Quality:

99% ^*data from raw suppliers

6-amino-4,7-dimethyl-2H-chromen-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1N)C(=CC(=O)O2)C

Technology Process of 6-amino-4,7-dimethyl-2H-chromen-2-one

There total 4 articles about 6-amino-4,7-dimethyl-2H-chromen-2-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:

: 56024-16-9
4,7-dimethyl-6-nitro-coumarin

: 29001-25-0
6-amino-4,7-dimethylcoumarin

Guidance literature:: With iron; acetic acid;

Reference yield:

: 14002-90-5
4,7-dimethyl-coumarin

: 29001-25-0
6-amino-4,7-dimethylcoumarin

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid; potassium nitrate / -10 °C

2: iron; acetic acid / water; ethanol / 20 °C

With sulfuric acid; iron; acetic acid; potassium nitrate; In ethanol; water;
DOI:10.1002/jhet.4180

Reference yield:

: 108-39-4
3-methyl-phenol

: 29001-25-0
6-amino-4,7-dimethylcoumarin

Guidance literature:: Multi-step reaction with 3 steps

1: sulfuric acid / 0 °C

2: sulfuric acid; potassium nitrate / -10 °C

3: iron; acetic acid / water; ethanol / 20 °C

With sulfuric acid; iron; acetic acid; potassium nitrate; In ethanol; water; 1: |Pechmann Condensation;
DOI:10.1002/jhet.4180