N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Base Information

Chemical Name:N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine
CAS No.:91918-93-3
Molecular Formula:C₁₈H₁₄ClN₃O₂
Molecular Weight:339.781
Hs Code.:
NSC Number:332386
DSSTox Substance ID:DTXSID40429771
ChEMBL ID:CHEMBL2057539

Synonyms:NSC332386;91918-93-3;CHEMBL2057539;DTXSID40429771;NSC-332386

Suppliers and Price of N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-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 2 raw suppliers

Chemical Property of N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Chemical Property:

Vapor Pressure:1.48E-10mmHg at 25°C
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:339.0774544
Heavy Atom Count:24
Complexity:456

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C=C3C(=CC2=N1)OCO3)NN=CC4=CC=C(C=C4)Cl
Isomeric SMILES:CC1=CC(=C2C=C3C(=CC2=N1)OCO3)N/N=C/C4=CC=C(C=C4)Cl

Technology Process of N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

There total 5 articles about N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-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:

: 14268-66-7
benzo[1,3]dioxolo-5-ylamine

: 91918-93-3
N-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N'-(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)-hydrazine

Guidance literature:: Multi-step reaction with 5 steps

1: 48 h / Heating

2: neat (no solvent) / 0.33 h

3: POCl₃ / neat (no solvent) / 1 h / 170 °C

4: hydrazine hydrate / ethanol / 24 h / Heating

5: ethanol / 2 h / Heating

With hydrazine hydrate; trichlorophosphate; In ethanol;

Reference yield:

: 91918-88-6
β-(3,4-metilendiossifenilammino)crotonato di etile

: 91918-93-3
N-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N'-(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)-hydrazine

Guidance literature:: Multi-step reaction with 4 steps

1: neat (no solvent) / 0.33 h

2: POCl₃ / neat (no solvent) / 1 h / 170 °C

3: hydrazine hydrate / ethanol / 24 h / Heating

4: ethanol / 2 h / Heating

With hydrazine hydrate; trichlorophosphate; In ethanol;

Reference yield:

: 50593-65-2
6-metil-8-cloro-1,3-diossol<4,5-g>chinolina

: 91918-93-3
N-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N'-(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)-hydrazine

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine hydrate / ethanol / 24 h / Heating

2: ethanol / 2 h / Heating

With hydrazine hydrate; In ethanol;