2-Diacetylaminofluorene

Base Information

• Chemical Name: 2-Diacetylaminofluorene
• CAS No.: 642-65-9
• Molecular Formula: C17H15 N O2
• Molecular Weight: 265.312
• Hs Code.: 2925190090
• European Community (EC) Number: 211-386-7
• NSC Number: 72111
• UNII: 5F3UG53AHW
• DSSTox Substance ID: DTXSID60214404
• Nikkaji Number: J33.418I
• ChEMBL ID: CHEMBL83604
• Mol file: 642-65-9.mol

Synonyms:2-Diacetylaminofluorene;642-65-9;N-Acetyl-N-(9H-fluoren-2-yl)acetamide;2-Diacetamidofluorene;F-diAa;N-2-Fluorenyldiacetamide;Diacetamide, N-fluoren-2-yl-;N-Fluoren-2-yldiacetamide;2-Fluorenyldiacetamide;N,N-Diacetyl-2-aminofluorene;Acetamide, N-acetyl-N-9H-fluoren-2-yl-;ACETAMIDE, N-FLUOREN-2-YLDI-;N-Acetyl-N-2-fluorenylacetamide;N-Diacetyl-2-aminofluorene;N,N-Diacetyl-2-fluorenamine;NSC 72111;N-Acetyl-N-9H-fluoren-2-ylacetamide;EINECS 211-386-7;BRN 2744298;5F3UG53AHW;NSC-72111;Acetamide, N-acetyl-N-9H-fluoren-2-yl- (9CI);NSC72111;UNII-5F3UG53AHW;CHEMBL83604;SCHEMBL7092330;DTXSID60214404;AKOS024332967;WLN: L B656 HHJ ENV1&V1;LS-9584;N-Acetyl-N-(9H-fluoren-2-yl)acetamide #;FT-0632729

Chemical Property of 2-Diacetylaminofluorene

Chemical Property:

• Vapor Pressure: 3.08E-11mmHg at 25°C
• Refractive Index: 1.4500 (estimate)
• Boiling Point: 528.1°C at 760 mmHg
• Flash Point: 260.1°C
• PSA: 37.38000
• Density: 1.242g/cm³
• LogP: 3.15720
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 265.110278721
• Heavy Atom Count: 20
• Complexity: 392

Purity/Quality:

99% ^*data from raw suppliers

2-DIACETYLAMINOFLUORENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)C

Technology Process of 2-Diacetylaminofluorene

There total 1 articles about 2-Diacetylaminofluorene 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:

2-aminofluorene (153-78-6) + acetic anhydride (108-24-7) → N-fluoren-2-yl-diacetamide (642-65-9)

Guidance literature:

upstream raw materials:

2-aminofluorene

acetic anhydride