9-Aminophenanthrene

Base Information Edit

Chemical Name:9-Aminophenanthrene
CAS No.:947-73-9
Molecular Formula:C14H11 N
Molecular Weight:193.248
Hs Code.:2921499090
European Community (EC) Number:213-431-6
UNII:7M9M5KM2XY
DSSTox Substance ID:DTXSID60241573
Nikkaji Number:J34.544J
Wikidata:Q27094313
Metabolomics Workbench ID:52547
ChEMBL ID:CHEMBL83088
Mol file:947-73-9.mol

Synonyms:9-aminophenanthrene

Suppliers and Price of 9-Aminophenanthrene

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

Sigma-Aldrich
9-Aminophenanthrene 96%
1g
$ 792.00

Sigma-Aldrich
9-Aminophenanthrene 96%
250mg
$ 116.00

American Custom Chemicals Corporation
9-AMINOPHENANTHRENE 95.00%
5G
$ 1328.25

American Custom Chemicals Corporation
9-AMINOPHENANTHRENE 95.00%
1G
$ 808.50

Alichem
9-Aminophenanthrene
100g
$ 785.00

Alfa Aesar
9-Aminophenanthrene, 96%
250mg
$ 151.00

Alfa Aesar
9-Aminophenanthrene, 96%
1g
$ 439.00

AK Scientific
9-Aminophenanthrene
250mg
$ 201.00

AHH
9-Aminophenanthrene 96%
1g
$ 350.00

Total 28 raw suppliers

Chemical Property of 9-Aminophenanthrene Edit

Chemical Property:

Vapor Pressure:7.12E-07mmHg at 25°C
Melting Point:137-139 °C(lit.)
Refractive Index:1.5850 (estimate)
Boiling Point:408.2°Cat760mmHg
PKA:4.32±0.30(Predicted)
Flash Point:224.4°C
PSA：26.02000
Density:1.208g/cm³
LogP:4.15640
Water Solubility.:It is slightly soluble in water 0.00581 mg/mL.
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:193.089149355
Heavy Atom Count:15
Complexity:225

Purity/Quality:

98%,99%, ^*data from raw suppliers

9-Aminophenanthrene 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Polycyclic Aromatic Hydrocarbons
Canonical SMILES:C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N
Uses 9-Aminophenanthrene can be used as a model ligand to study the binding of 9-aminophenanthrene to individual subsites within the active site of CYP(eryF). It is also used as a fluorescent-labeling reagent for free fatty acids (FFA),examination through HPLC. 9-Aminophenanthrene was used as a model ligand to study the binding of 9-aminophenanthrene to individual subsites within the active site of CYP(eryF).

Technology Process of 9-Aminophenanthrene

There total 49 articles about 9-Aminophenanthrene 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: 93.0%

: 2039-77-2
9-acetylphenanthrene

: 947-73-9
9-Aminophenanthrene

Guidance literature:: With methanol; O-benzenesulfonyl-acetohydroxamic acid ethyl ester; toluene-4-sulfonic acid; at 23 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.orglett.9b00807

Reference yield: 88.8%

: 573-17-1
9-bromophenanthrene

: 947-73-9
9-Aminophenanthrene

Guidance literature:: With Benzophenone imine; caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In toluene; for 24h;