ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-

Base Information

Chemical Name:ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-
CAS No.:477-76-9
Molecular Formula:C19H15N3
Molecular Weight:285.348
Hs Code.:
NSC Number:14216
UNII:J6E7UPI1X9
DSSTox Substance ID:DTXSID30197250
Nikkaji Number:J6.141G
Wikidata:Q83070177
Mol file:477-76-9.mol

Synonyms:ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-;477-76-9;3-Acridinamine, 9-(4-aminophenyl)-;2-Amino-5-p-aminophenylacridine (European);NSC 14216;BRN 0224676;J6E7UPI1X9;AI3-61806;3-Amino-9-p-aminophenylacridine;NSC-14216;5-22-11-00351 (Beilstein Handbook Reference);C19H15N3;9-(4-aminophenyl)acridin-3-amine;NSC14216;CHRYSANILINE;UNII-J6E7UPI1X9;SCHEMBL11454787;DTXSID30197250;3-amino-9(p-aminophenyl)acridine;2-Amino-5-(p-aminophenyl)acridine;WLN: T C666 BNJ EZ IR DZ;AKOS000283039;9-(4-AMINOPHENYL)-3-ACRIDINAMINE;3-AMINO-9-(4-AMINOPHENYL)ACRIDINE

Suppliers and Price of ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-

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

Total 5 raw suppliers

Chemical Property of ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-

Chemical Property:

Vapor Pressure:1.01E-10mmHg at 25°C
Boiling Point:515.2°Cat760mmHg
PKA:9.10±0.10(Predicted)
Flash Point:298.2°C
PSA：64.93000
Density:1.292g/cm³
LogP:5.38180
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:285.126597491
Heavy Atom Count:22
Complexity:377

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-

There total 2 articles about ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)- 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: