3-(Dimethylamino)phenyl acetate

Base Information

Chemical Name:3-(Dimethylamino)phenyl acetate
CAS No.:17579-36-1
Molecular Formula:C10H13NO2
Molecular Weight:179.219
Hs Code.:2922199090
NSC Number:141193
DSSTox Substance ID:DTXSID30301113
Nikkaji Number:J270.052B
Wikidata:Q82044700
Mol file:17579-36-1.mol

Synonyms:3-(dimethylamino)phenyl acetate;17579-36-1;[3-(dimethylamino)phenyl] acetate;3-Acetoxy-N,N-dimethylaniline;NSC141193;SCHEMBL11265429;DTXSID30301113;AKOS006279152;NSC-141193;InChI=1/C10H13NO2/c1-8(12)13-10-6-4-5-9(7-10)11(2)3/h4-7H,1-3H

Suppliers and Price of 3-(Dimethylamino)phenyl acetate

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

American Custom Chemicals Corporation
3-(DIMETHYLAMINO)PHENYL ACETATE 95.00%
5MG
$ 505.73

Total 6 raw suppliers

Chemical Property of 3-(Dimethylamino)phenyl acetate

Chemical Property:

Vapor Pressure:0.0039mmHg at 25°C
Boiling Point:279.9°C at 760 mmHg
Flash Point:112.4°C
PSA：29.54000
Density:1.085g/cm³
LogP:1.67790
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:180

Purity/Quality:

99% ^*data from raw suppliers

3-(DIMETHYLAMINO)PHENYL ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC(=C1)N(C)C

Technology Process of 3-(Dimethylamino)phenyl acetate

There total 3 articles about 3-(Dimethylamino)phenyl acetate 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%