6-Chloro-N-ethylnicotinamide

Base Information

Chemical Name:6-Chloro-N-ethylnicotinamide
CAS No.:54864-84-5
Molecular Formula:C8H9ClN2O
Molecular Weight:184.62300
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60356070
Wikidata:Q82135210
Mol file:54864-84-5.mol

Synonyms:6-CHLORO-N-ETHYLNICOTINAMIDE;6-chloro-n-ethylpyridine-3-carboxamide;54864-84-5;SCHEMBL4395941;DTXSID60356070;MKHJZQVGILNDFH-UHFFFAOYSA-N;MFCD00661428;AKOS000156819;6-Chloro-N-ethyl-3-pyridinecarboxamide;BS-28633;CS-0205715;FT-0683437;EN300-50995;Z32024590

Suppliers and Price of 6-Chloro-N-ethylnicotinamide

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
6-Chloro-N-ethylnicotinamide
100mg
$ 75.00

ChemBridge Corporation
6-chloro-N-ethylnicotinamide 95%
1 g
$ 23.00

American Custom Chemicals Corporation
6-CHLORO-N-ETHYLPYRIDINE-3-CARBOXAMIDE 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
6-CHLORO-N-ETHYLPYRIDINE-3-CARBOXAMIDE 95.00%
2.5G
$ 852.21

American Custom Chemicals Corporation
6-CHLORO-N-ETHYLPYRIDINE-3-CARBOXAMIDE 95.00%
1G
$ 648.81

AK Scientific
6-Chloro-N-ethylnicotinamide
1g
$ 104.00

Total 8 raw suppliers

Chemical Property of 6-Chloro-N-ethylnicotinamide

Chemical Property:

Vapor Pressure:3.29E-05mmHg at 25°C
Boiling Point:354.7oC at 760 mmHg
Flash Point:168.3oC
PSA：41.99000
Density:1.218g/cm3
LogP:1.87560
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.0403406
Heavy Atom Count:12
Complexity:163

Purity/Quality:

98%min ^*data from raw suppliers

6-Chloro-N-ethylnicotinamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)C1=CN=C(C=C1)Cl

Technology Process of 6-Chloro-N-ethylnicotinamide

There total 1 articles about 6-Chloro-N-ethylnicotinamide 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: