BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-

Base Information

Chemical Name:BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-
CAS No.:36855-65-9
Molecular Formula:C13H13N3O
Molecular Weight:227.2618
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60190335
Nikkaji Number:J54.645C
Wikidata:Q83062696
Mol file:36855-65-9.mol

Synonyms:4-(p-Aminobenzamido)-3-picoline;BRN 0402530;36855-65-9;BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-;3-Picoline, 4-(p-aminobenzamido)-;Pyridine, 4-(p-aminobenzamido)-3-methyl-;DTXSID60190335;AKOS012978392;LS-25584;4-Amino-N-(3-methyl-4-pyridyl)benzamide;Benzamide, 4-amino-N-(3-methyl-4-pyridinyl)-

Suppliers and Price of BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-

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
4-(PARA-AMINOBENZAMIDO)-3-PICOLINE 95.00%
5MG
$ 495.13

Total 4 raw suppliers

Chemical Property of BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-

Chemical Property:

Vapor Pressure:3.57E-05mmHg at 25°C
Boiling Point:353.5°Cat760mmHg
Flash Point:167.6°C
PSA：71.24000
Density:1.261g/cm³
LogP:2.22760
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:227.105862047
Heavy Atom Count:17
Complexity:261

Purity/Quality:

99% ^*data from raw suppliers

4-(PARA-AMINOBENZAMIDO)-3-PICOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CN=C1)NC(=O)C2=CC=C(C=C2)N

Technology Process of BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-

There total 1 articles about BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)- 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: