9-Chlorophenanthren-3-amine

Base Information

Chemical Name:9-Chlorophenanthren-3-amine
CAS No.:6328-06-9
Molecular Formula:C₁₄H₁₀ClN
Molecular Weight:227.693
Hs Code.:
NSC Number:44470
DSSTox Substance ID:DTXSID90286250
Wikidata:Q82021915

Synonyms:6328-06-9;9-chlorophenanthren-3-amine;NSC44470;DTXSID90286250;NSC-44470

Suppliers and Price of 9-Chlorophenanthren-3-amine

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 9-Chlorophenanthren-3-amine

Chemical Property:

Vapor Pressure:4.32E-08mmHg at 25°C
Boiling Point:444.3°Cat760mmHg
Flash Point:222.5°C
Density:1.324g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:227.0501770
Heavy Atom Count:16
Complexity:255

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)N)Cl

Technology Process of 9-Chlorophenanthren-3-amine

There total 3 articles about 9-Chlorophenanthren-3-amine 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: 89.0%

: 144266-78-4
N-(9-Chloro-3-phenanthryl)acetamide

: 6328-06-9
9-Chloro-3-phenanthrenamine

Guidance literature:: With hydrogenchloride; In ethanol; for 24h; Heating;

Reference yield:

: 6328-06-9
9-Chloro-3-phenanthrenamine

Guidance literature:: With phosphorus pentachloride; benzene; anschliessendes Behandeln mit Wasser und Erhitzen des Reaktionsprodukts mit Chlorwasserstoff enthaltendem Aethanol;
DOI:10.1021/jo01174a004