3-Aminoacridine

Base Information Edit

Chemical Name:3-Aminoacridine
CAS No.:581-29-3
Molecular Formula:C13H10 N2
Molecular Weight:194.236
Hs Code.:
European Community (EC) Number:209-461-4
UNII:5T83GY5877
DSSTox Substance ID:DTXSID10206819
Nikkaji Number:J33.812E
Wikipedia:3-Aminoacridine
Wikidata:Q4634114
Pharos Ligand ID:18PQB7PUALLJ
ChEMBL ID:CHEMBL148204
Mol file:581-29-3.mol

Synonyms:3-Aminoacridine;acridin-3-amine;581-29-3;3-Acridinamine;Acridin-3-ylamine;CCRIS 2107;3-Aminoakridin [Czech];3-Aminoakridin;2-Aminoacridine (European);ACRIDINE, 3-AMINO-;EINECS 209-461-4;BRN 0143200;CHEMBL148204;UNII-5T83GY5877;5T83GY5877;3-Acridinamine (9CI);3-Amino-acridin;AMINOACRIDINE, 3-;SCHEMBL1229699;DTXSID10206819;BDBM50419044;FT-0775281;Q4634114

Suppliers and Price of 3-Aminoacridine

Supply Marketing:Edit

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
ACRIDIN-3-YLAMINE 95.00%
5MG
$ 498.54

Total 11 raw suppliers

Chemical Property of 3-Aminoacridine Edit

Chemical Property:

Vapor Pressure:1.81E-07mmHg at 25°C
Melting Point:224°C
Refractive Index:1.5014 (estimate)
Boiling Point:426.2°Cat760mmHg
Flash Point:241.2°C
PSA：38.91000
Density:1.268g/cm³
LogP:3.55140
Water Solubility.:29.14mg/L(24 oC)
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:194.084398327
Heavy Atom Count:15
Complexity:229

Purity/Quality:

99%, ^*data from raw suppliers

ACRIDIN-3-YLAMINE 95.00% ^*data from reagent 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

Technology Process of 3-Aminoacridine

There total 15 articles about 3-Aminoacridine 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: