2-(4-(Dimethylamino)phenyl)acetaldehyde

Base Information

Chemical Name:2-(4-(Dimethylamino)phenyl)acetaldehyde
CAS No.:99074-89-2
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:2922399090
DSSTox Substance ID:DTXSID10568444
Nikkaji Number:J1.921.222J
Wikidata:Q82454697
Mol file:99074-89-2.mol

Synonyms:2-(4-(DIMETHYLAMINO)PHENYL)ACETALDEHYDE;99074-89-2;2-[4-(dimethylamino)phenyl]acetaldehyde;[4-(DIMETHYLAMINO)PHENYL]ACETALDEHYDE;SCHEMBL1254041;DTXSID10568444;AKOS006289528;AB48491;CS-0350312;EN300-1250707

Suppliers and Price of 2-(4-(Dimethylamino)phenyl)acetaldehyde

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

Labseeker
2-(4-(dimethylamino)phenyl)acetaldehyde 95
25g
$ 3117.00

Labseeker
2-(4-(dimethylamino)phenyl)acetaldehyde 95
10g
$ 2383.00

Labseeker
2-(4-(dimethylamino)phenyl)acetaldehyde 95
5g
$ 1833.00

American Custom Chemicals Corporation
2-(4-(DIMETHYLAMINO)PHENYL)ACETALDEHYDE 95.00%
5MG
$ 498.97

Total 4 raw suppliers

Chemical Property of 2-(4-(Dimethylamino)phenyl)acetaldehyde

Chemical Property:

PSA：20.31000
LogP:1.49400
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:137

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-(dimethylamino)phenyl)acetaldehyde 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)CC=O

Technology Process of 2-(4-(Dimethylamino)phenyl)acetaldehyde

There total 3 articles about 2-(4-(Dimethylamino)phenyl)acetaldehyde 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: 24.0%

: 6213-94-1
trimethylsiloxyethene

: 698-69-1
4-chloro-N,N-dimethylaniline

: 99074-89-2
2-(N,N-dimethyl-4-aminophenyl)acetaldehyde

Guidance literature:: With triethylamine; In acetonitrile; for 5h; Irradiation;
DOI:10.1021/jo034375p

Reference yield:

: 64-18-6
formic acid

: 100-10-7
4-dimethylamino-benzaldehyde

: 99074-89-2
2-(N,N-dimethyl-4-aminophenyl)acetaldehyde

Guidance literature:: 4-dimethylamino-benzaldehyde; With potassium tert-butylate; (methoxymethyl)triphenylphosphonium chloride; In tetrahydrofuran; at 0 - 20 ℃; for 12h;

formic acid; With hydrogenchloride; In dichloromethane; water; for 12h; Reflux;
DOI:10.1002/anie.201301015