Auramine G

Base Information

• Chemical Name: Auramine G
• CAS No.: 2151-60-2
• Molecular Formula: C17H21 N3 . Cl H
• Molecular Weight: 303.835
• Hs Code.: 2925290090
• European Community (EC) Number: 218-436-7
• UNII: JJ19UTR17Y
• DSSTox Substance ID: DTXSID60175849
• Wikidata: Q27281526
• Mol file: 2151-60-2.mol

Synonyms:Auramine G;2151-60-2;JJ19UTR17Y;EINECS 218-436-7;UNII-JJ19UTR17Y;4,4'-Carbonimidoylbis(N-methyl-o-toluidine) monohydrochloride;N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline;hydrochloride;CI BASIC YELLOW 3;DTXSID60175849;AKOS024340963;CI 41005;CI BASIC YELLOW 3, MONOHYDROCHLORIDE;FT-0732521;C.I. BASIC YELLOW 3, MONOHYDROCHLORIDE;Q27281526;4,4'-(iminomethylene)bis(N,2-dimethylaniline) hydrochloride;BENZENAMINE, 4,4'-CARBONIMIDOYLBIS(N,2-DIMETHYL-, MONOHYDROCHLORIDE;BENZENAMINE, 4,4'-CARBONIMIDOYLBIS(N,2-DIMETHYL-, HYDROCHLORIDE (1:1)

Chemical Property of Auramine G

Chemical Property:

• Boiling Point: 436.2°Cat760mmHg
• Flash Point: 217.6°C
• PSA: 47.91000
• Density: g/cm³
• LogP: 4.85070
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 303.1502254
• Heavy Atom Count: 21
• Complexity: 298

Purity/Quality:

98%Min ^*data from raw suppliers

AURAMINE G 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C(=N)C2=CC(=C(C=C2)NC)C)NC.Cl

Technology Process of Auramine G

There total 1 articles about Auramine G 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:

N,N'-dimethyl-4,4'-diamino-3,3'-dimethyldiphenylmethane (6370-28-1) → 3,3'-dimethyl-4,4'-bis-methylamino-benzophenone-imine; hydrochloride (2151-60-2)

Guidance literature:

With ammonium chloride; ammonia; sulfur; sodium chloride; at 175 ℃;

Reference yield:

3,3'-dimethyl-4,4'-bis-methylamino-benzophenone-imine; hydrochloride (2151-60-2) → 3,3'-dimethyl-4,4'-bis-methylamino-benzophenone

Guidance literature:

With hydrogenchloride;

Reference yield:

3,3'-dimethyl-4,4'-bis-methylamino-benzophenone-imine; hydrochloride (2151-60-2) → 3,3'-dimethyl-4,4'-bis-methylamino-benzhydrylamine

Guidance literature:

With hydrogenchloride; zinc;

upstream raw materials:

N,N'-dimethyl-4,4'-diamino-3,3'-dimethyldiphenylmethane