3-bromo-N-ethylbenzamide

Base Information

Chemical Name:3-bromo-N-ethylbenzamide
CAS No.:26819-10-3
Molecular Formula:C9H10 Br N O
Molecular Weight:228.088
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80400089
Wikidata:Q82202919
Mol file:26819-10-3.mol

Synonyms:3-bromo-N-ethylbenzamide;26819-10-3;MFCD01215180;Benzamide, 3-bromo-N-ethyl-;SCHEMBL5426936;DTXSID80400089;BBA81910;AC7790;STL260135;AKOS000193593;SB80114;BS-27753;SY024855;CS-0450356;EN300-1915220;A877134

Suppliers and Price of 3-bromo-N-ethylbenzamide

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

TRC
3-Bromo-N-ethylbenzamide
500mg
$ 65.00

TRC
3-Bromo-N-ethylbenzamide
250mg
$ 55.00

TRC
3-Bromo-N-ethylbenzamide
100mg
$ 45.00

Oakwood
3-Bromo-N-ethylbenzamide 98%
5g
$ 68.00

Oakwood
3-Bromo-N-ethylbenzamide 98%
25g
$ 208.00

Crysdot
3-Bromo-N-ethylbenzamide 95+%
100g
$ 558.00

ChemBridge Corporation
3-bromo-N-ethylbenzamide 95%
1 g
$ 46.00

AK Scientific
3-Bromo-N-ethylbenzamide
1g
$ 77.00

Total 12 raw suppliers

Chemical Property of 3-bromo-N-ethylbenzamide

Chemical Property:

Vapor Pressure:0.000172mmHg at 25°C
Melting Point:81-82 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Refractive Index:1.555
Boiling Point:329.9°Cat760mmHg
PKA:14.86±0.46(Predicted)
Flash Point:153.3°C
PSA：29.10000
Density:1.403g/cm³
LogP:2.58970
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.99458
Heavy Atom Count:12
Complexity:161

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-N-ethylbenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)C1=CC(=CC=C1)Br

Technology Process of 3-bromo-N-ethylbenzamide

There total 8 articles about 3-bromo-N-ethylbenzamide 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: 41.0%