BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

Base Information

Chemical Name:BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER
CAS No.:5014-25-5
Molecular Formula:C14H21NO3
Molecular Weight:251.32
Hs Code.:2922509090
DSSTox Substance ID:DTXSID20198216
Nikkaji Number:J83.338J
Wikidata:Q83070996
Mol file:5014-25-5.mol

Synonyms:5014-25-5;Sch 1316;BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER;methyl 2-[2-(diethylamino)ethoxy]benzoate;BRN 2697136;o-(2-(Diethylamino)ethoxy)benzoic acid methyl ester;4-10-00-00148 (Beilstein Handbook Reference);methyl 2-(2-diethylaminoethyloxy)benzoate;Sch-1316;SCHEMBL383924;DTXSID20198216;LS-36937

Suppliers and Price of BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

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

Total 5 raw suppliers

Chemical Property of BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

Chemical Property:

Vapor Pressure:6.23E-05mmHg at 25°C
Boiling Point:345.3°C at 760 mmHg
Flash Point:162.6°C
PSA：38.77000
Density:1.042g/cm³
LogP:2.19380
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:251.15214353
Heavy Atom Count:18
Complexity:241

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=CC=CC=C1C(=O)OC

Technology Process of BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

There total 1 articles about BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER 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: