2-(Dimethylamino)ethyl 4-acetamidobenzoate

Base Information

Chemical Name:2-(Dimethylamino)ethyl 4-acetamidobenzoate
CAS No.:2811-31-6
Molecular Formula:C13H18 N2 O3
Molecular Weight:250.298
Hs Code.:
European Community (EC) Number:220-555-4
UNII:H7GC6FKK49
DSSTox Substance ID:DTXSID70182387
Nikkaji Number:J306.749A
Wikidata:Q83053055
Mol file:2811-31-6.mol

Synonyms:2-(dimethylamino)ethyl 4-acetamidobenzoate;2811-31-6;EINECS 220-555-4;H7GC6FKK49;Benzoic acid, p-acetamido-, 2-(dimethylamino)ethyl ester;Benzoic acid, 4-(acetylamino)-, 2-(dimethylamino)ethyl ester;2-dimethylaminoethyl 4-acetamidobenzoate;UNII-H7GC6FKK49;Deanol p-acetamino benzoate;DTXSID70182387;2-DIMETHYLAMINOETHYL P-ACETAMIDOBENZOATE;4-(Acetylamino)benzoic acid 2-(dimethylamino)ethyl ester

Suppliers and Price of 2-(Dimethylamino)ethyl 4-acetamidobenzoate

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
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price

Total 8 raw suppliers

Chemical Property of 2-(Dimethylamino)ethyl 4-acetamidobenzoate

Chemical Property:

Vapor Pressure:1.06E-07mmHg at 25°C
Boiling Point:433°Cat760mmHg
PKA:14.53±0.70(Predicted)
Flash Point:215.6°C
PSA：62.13000
Density:1.152g/cm³
LogP:2.01290
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:250.13174244
Heavy Atom Count:18
Complexity:284

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C(=O)OCCN(C)C

Technology Process of 2-(Dimethylamino)ethyl 4-acetamidobenzoate

There total 1 articles about 2-(Dimethylamino)ethyl 4-acetamidobenzoate 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: