2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide

Base Information

• Chemical Name: 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide
• CAS No.: 21584-04-3
• Molecular Formula: C20H22 N3 . I
• Molecular Weight: 431.319
• Hs Code.: 2933499090
• European Community (EC) Number: 244-458-1
• DSSTox Substance ID: DTXSID00944192
• Mol file: 21584-04-3.mol

Synonyms:21584-04-3;EINECS 244-458-1;2-[[[4-(DIMETHYLAMINO)PHENYL]IMINO]METHYL]-1-ETHYLQUINOLINIUM IODIDE;2-(((4-(Dimethylamino)phenyl)imino)methyl)-1-ethylquinolinium iodide;Quinolinium, 2-(N-(p-(dimethylamino)phenyl)formimidoyl)-1-ethyl-, iodide;DTXSID00944192;KVJKLJUBTXOKEC-UHFFFAOYSA-M;NS00050335;4-{[(1-Ethylquinolin-2(1H)-ylidene)methyl]imino}-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodide

Chemical Property of 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 20.30000
• Density: g/cm³
• LogP: -0.03560
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 431.08585
• Heavy Atom Count: 24
• Complexity: 384

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.[I-]

Technology Process of 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide

There total 1 articles about 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide 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:

1-ethyl-2-methylquinolinium iodide (606-55-3) + p-dimethylaminonitrosobenzene (138-89-6) → 2-(4-dimethylaminophenyl)azomethine-1-ethylquinolinium iodide (21584-04-3)

Guidance literature:

With piperidine; ethanol;

Reference yield:

2-(p-dimethylaminophenyl)azamethine-1-ethylquinolinium iodide (21584-04-3) → 2-(p-dimethylaminophenyl)aminomethyl-1-ethylquinolinium iodide (115921-17-0)

Guidance literature:

With hydrazine hydrate; acetic acid; In ethanol; at 24.9 ℃; Rate constant; Kinetics; Thermodynamic data; othet solvents and reaction temperatures; E_a, ΔH(excit.), ΔG(excit.),ΔG(excit.);

upstream raw materials:

1-ethyl-2-methylquinolinium iodide

p-dimethylaminonitrosobenzene

Downstream raw materials:

2-(p-dimethylaminophenyl)aminomethyl-1-ethylquinolinium iodide