Name | N-Phenyl-9H-Fluoren-2-Amine |
---|---|
Synonyms | 9H-Fluoren-2-Yl-Phenyl-Amine; 2-Fluorenamine, N-Phenyl-; Brn 2809431 |
Molecular Structure | ![]() |
Molecular Formula | C19H15N |
Molecular Weight | 257.33 |
CAS Registry Number | 32228-97-0 |
SMILES | C1=CC(=CC2=C1C3=C(C2)C=CC=C3)NC4=CC=CC=C4 |
InChI | 1S/C19H15N/c1-2-7-16(8-3-1)20-17-10-11-19-15(13-17)12-14-6-4-5-9-18(14)19/h1-11,13,20H,12H2 |
InChIKey | RROUNWVDWBHHTB-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
---|---|
Boiling point | 447.469°C at 760 mmHg (Cal.) |
Flash point | 244.822°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenyl-9H-Fluoren-2-Amine |