9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-

Base Information

Chemical Name:9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-
CAS No.:187960-38-9
Molecular Formula:C₁₄H₁₆N₂O
Molecular Weight:228.294
Hs Code.:
DSSTox Substance ID:DTXSID50172125
Nikkaji Number:J805.350B
Wikidata:Q83042269
Pharos Ligand ID:TASLDAKGCC5B
ChEMBL ID:CHEMBL302842
Mol file:187960-38-9.mol

Synonyms:6-methoxy-1,2,3,4-tetrahydroacridin-9-amine;9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-;187960-38-9;1,2,3,4-Tetrahydro-6-methoxy-9-acridinamine;9-Amino-6-methoxy-1,2,3,4-tetrahydroacridine;BDBM8990;CHEMBL302842;SCHEMBL12043410;DTXSID50172125;1,2,3,4-Tetrahydro-6-methoxyacridin-9-amine

Suppliers and Price of 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-

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
9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-6-METHOXY- 95.00%
5MG
$ 495.14

Total 2 raw suppliers

Chemical Property of 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-

Chemical Property:

Vapor Pressure:4.77E-08mmHg at 25°C
Boiling Point:443.1°Cat760mmHg
Flash Point:221.8°C
PSA：48.87000
Density:1.202g/cm³
LogP:2.63450
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:228.126263138
Heavy Atom Count:17
Complexity:271

Purity/Quality:

99% ^*data from raw suppliers

9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-6-METHOXY- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)N

Technology Process of 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-

There total 8 articles about 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy- 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: 78.0%

: 187960-35-6
6-methoxy-9-chloro-1,2,3,4-tetrahydroacridine

: 187960-38-9
6-methoxytacrine

Guidance literature:: With ammonia; phenol; at 180 - 190 ℃; for 4h;

Reference yield: 68.0%

: 38487-85-3
4-methoxyanthranilonitrile

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 187960-38-9
6-methoxytacrine

Guidance literature:: With silica gel; toluene-4-sulfonic acid; microwave irradiation;
DOI:10.1002/jhet.5570440305

Reference yield:

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 187960-38-9
6-methoxytacrine

Guidance literature:: Multi-step reaction with 2 steps

1: 55 percent / POCl₃ / 2 h / Heating

2: 50 percent / NH₃; phenol / 4 h / 125 - 130 °C

With ammonia; trichlorophosphate; phenol; 1: cyclocondensation / 2: amination;
DOI:10.1021/jm990971t