6-Acryloyl-2-dimethylaminonaphthalene

Base Information

Chemical Name:6-Acryloyl-2-dimethylaminonaphthalene
CAS No.:86636-92-2
Molecular Formula:C15H15NO
Molecular Weight:225.29
Hs Code.:2922399090
DSSTox Substance ID:DTXSID80235737
Nikkaji Number:J624.192A
Wikidata:Q83117620
Mol file:86636-92-2.mol

Synonyms:6-acryloyl-2-dimethylaminonaphthalene;acrylodan

Suppliers and Price of 6-Acryloyl-2-dimethylaminonaphthalene

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

Crysdot
1-(6-(Dimethylamino)naphthalen-2-yl)prop-2-en-1-one 97%
1g
$ 772.00

Chemenu
1-(6-(dimethylamino)naphthalen-2-yl)prop-2-en-1-one 97%
1g
$ 729.00

American Custom Chemicals Corporation
6-ACRYLOYL-2-DIMETHYLAMINONAPHTHALENE 95.00%
5MG
$ 697.51

Total 30 raw suppliers

Chemical Property of 6-Acryloyl-2-dimethylaminonaphthalene

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.63
Boiling Point:388.254 °C at 760 mmHg
Flash Point:153.057 °C
PSA：20.31000
Density:1.101 g/cm³;
LogP:3.27450
Storage Temp.:2-8°C
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:225.115364102
Heavy Atom Count:17
Complexity:297

Purity/Quality:

99%, ^*data from raw suppliers

1-(6-(Dimethylamino)naphthalen-2-yl)prop-2-en-1-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)C1=CC2=C(C=C1)C=C(C=C2)C(=O)C=C

Technology Process of 6-Acryloyl-2-dimethylaminonaphthalene

There total 8 articles about 6-Acryloyl-2-dimethylaminonaphthalene 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%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 1-(6-(dimethylamino)naphthalen-2-yl)-4,4,4-trifluorobutan-1,3-dione

: 86636-92-2
1-[6-(dimethylamino)naphthalen-2-yl]prop-2-en-1-one

Guidance literature:: With sodium hydroxide; In toluene; for 12h; Reagent/catalyst; Solvent; Reflux;

Reference yield:

: [3-(6-dimethylamino-naphthalen-2-yl)-3-oxo-propyl]-trimethyl-ammonium; iodide

: 86636-92-2
1-[6-(dimethylamino)naphthalen-2-yl]prop-2-en-1-one

Guidance literature:: With sodium hydrogencarbonate; In diethyl ether; water; at 20 ℃; for 2h;
DOI:10.1080/00304940509354992

Reference yield:

: 911001-90-6
3-dimethylamino-1-(6-dimethylamino-naphthalen-2-yl)-propan-1-one

: 86636-92-2
1-[6-(dimethylamino)naphthalen-2-yl]prop-2-en-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: 300 mg / sodium hydrogen carbonate / H₂O; diethyl ether / 2 h / 20 °C

With sodium hydrogencarbonate; In diethyl ether; water;
DOI:10.1080/00304940509354992