2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)FLUORENE

Base Information

• Chemical Name: 2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)FLUORENE
• CAS No.: 13924-53-3
• Molecular Formula: C22H20N2
• Molecular Weight: 312.4076
• Mol file: 13924-53-3.mol

Synonyms:2-(4-Dimethylamino-benzalamino)-fluoren;N-p-Dimethylaminobenzyliden-2-aminofluoren;

Chemical Property of 2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)FLUORENE

Chemical Property:

• Vapor Pressure: 7.16E-11mmHg at 25°C
• Boiling Point: 518.9°Cat760mmHg
• PKA: 4.94±0.20(Predicted)
• Flash Point: 267.6°C
• PSA: 15.60000
• Density: 1.09g/cm³
• LogP: 5.07440

Purity/Quality:

99% ^*data from raw suppliers

2-(4-(Dimethylamino)benzylideneamino)fluorene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)FLUORENE

There total 2 articles about 2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)FLUORENE 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: 85.0%

2-aminofluorene (153-78-6) + 4-dimethylamino-benzaldehyde (100-10-7) → N-[4-(dimethylamino)phenyl]methylidene-9H-fluoren-2-amine (13924-53-3)

Guidance literature:

With dodecatungstosilic acid; phosphorus pentoxide; In neat (no solvent, solid phase); at 20 ℃;

Reference yield:

→ N-[4-(dimethylamino)phenyl]methylidene-9H-fluoren-2-amine (13924-53-3)

Guidance literature:

2-Amino-fluoren, entspr. subst. Benzaldehyd / sd. A.;

upstream raw materials:

2-aminofluorene

4-dimethylamino-benzaldehyde

Refernces