3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid

Base Information

Chemical Name:3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid
CAS No.:66147-44-2
Molecular Formula:C₂₃H₂₀N₂O₂
Molecular Weight:356.424
Hs Code.:
DSSTox Substance ID:DTXSID70216338
Nikkaji Number:J92.693K
Wikidata:Q83092555
ChEMBL ID:CHEMBL321427

Synonyms:BRN 0443014;3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid;66147-44-2;Propionic acid, 3-(p-(4-methyl-9-acridinylamino)phenyl)-,;5-22-11-00076 (Beilstein Handbook Reference);CHEMBL321427;DTXSID70216338;LS-124759;3-[p-(4-Methyl-9-acridinylamino)phenyl]propionic acid;Benzenepropanoic acid, 4-[(4-methyl-9-acridinyl)amino]-;Propionic acid, 3-(p-(4-methyl-9-acridinylamino)phenyl)-

Suppliers and Price of 3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid

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 1 raw suppliers

Chemical Property of 3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid

Chemical Property:

Vapor Pressure:1.49E-13mmHg at 25°C
Boiling Point:563.9°C at 760 mmHg
Flash Point:294.8°C
Density:1.285g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.152477885
Heavy Atom Count:27
Complexity:503

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)CCC(=O)O

Technology Process of 3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid

There total 1 articles about 3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid 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: