Phenol, p-(9-acridinylamino)-

Base Information

Chemical Name:Phenol, p-(9-acridinylamino)-
CAS No.:61421-83-8
Molecular Formula:C19H14N2O
Molecular Weight:286.333
Hs Code.:
DSSTox Substance ID:DTXSID00210364
Nikkaji Number:J79.067B
Wikidata:Q83085048
ChEMBL ID:CHEMBL49609

Synonyms:4-(acridin-9-ylamino)phenol;Phenol, p-(9-acridinylamino)-;p-(9-Acridinylamino)phenol;9-(4-Hydroxyanilino)acridine;SN 8342;CCRIS 4547;Phenol, 4-(9-acridinylamino)-;BRN 1623943;61421-83-8;CHEMBL49609;4-(Acridin-9-ylamino)-phenol;SCHEMBL4939506;DTXSID00210364;STL088548;AKOS002710536;SN-8342;LS-103842

Suppliers and Price of Phenol, p-(9-acridinylamino)-

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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Total 0 raw suppliers

Chemical Property of Phenol, p-(9-acridinylamino)-

Chemical Property:

Vapor Pressure:2.29E-09mmHg at 25°C
Boiling Point:467.6°C at 760 mmHg
Flash Point:236.6°C
Density:1.329g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:286.110613074
Heavy Atom Count:22
Complexity:344

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)O

Technology Process of Phenol, p-(9-acridinylamino)-

There total 2 articles about Phenol, p-(9-acridinylamino)- 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: 77.0%