Molecule structure of N-Acetyl-N-myristoyloxy-2-aminofluorene (CAS NO.63224-44-2):

IUPAC Name: [Acetyl(9H-fluoren-2-yl)amino] tetradecanoate 
Molecular Weight: 449.62486 g/mol
Molecular Formula: C₂₉H₃₉NO₃ 
Density: 1.075 g/cm³ 
Boiling Point: 575.5 °C at 760 mmHg 
Flash Point: 301.8 °C
Index of Refraction: 1.558
Molar Refractivity: 134.77 cm³
Molar Volume: 418 cm³
Polarizability: 53.42×10^-24 cm³
Surface Tension: 43.8 dyne/cm 
Enthalpy of Vaporization: 86.19 kJ/mol
Vapour Pressure: 3.03E-13 mmHg at 25 °C 
XLogP3-AA: 9.2
H-Bond Acceptor: 3
Rotatable Bond Count: 15
Exact Mass: 449.292994
MonoIsotopic Mass: 449.292994
Topological Polar Surface Area: 46.6
Heavy Atom Count: 33
Complexity: 591
Canonical SMILES: CCCCCCCCCCCCCC(=O)ON(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)C
InChI: InChI=1S/C29H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-18-29(32)33-30(23(2)31)26-19-20-28-25(22-26)21-24-16-14-15-17-27(24)28/h14-17,19-20,22H,3-13,18,21H2,1-2H3
InChIKey: GRNOROTVWGAYBY-UHFFFAOYSA-N

Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.

 N-Acetyl-N-myristoyloxy-2-aminofluorene (CAS NO.63224-44-2) is also named as CCRIS 419 ; N-(Fluoren-2-yl)-o-tetradecanoylacetohydroxamic acid ; N-Acetyl-N-tetradecanoyloxy-2-aminofluorene ; N-Myristoyloxy-N-acetyl-2-aminofluorene ; N-Myristoyloxy-aaf ; Acetamide, N-9H-fluoren-2-yl-N-((1-oxotetradecyl)oxy)- ; Acetohydroxamic acid, N-(fluoren-2-yl)-O-tetradecanoyl- . N-Acetyl-N-myristoyloxy-2-aminofluorene (CAS NO.63224-44-2) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes when buring. So the storage environment should be ventilate, low-temperature and dry.