2-(Cinnamylideneamino)fluorene
N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Also Known As: NCIStruc1_000563|NCIStruc2_000567|2-(CINNAMYLIDENEAMINO)FLUORENE|NCI60_001072|N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine|N-(3-phenyl-2-propenylidene)-9H-fluoren-2-amine|635-354-0
CAS: 5439-53-2
| Molecular Formula | C22H17N |
|---|---|
| Molecular Weight | 295.1361 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.1361 |
| Monoisotopic Mass | 295.1361 |
| Heavy Atoms | 23 |
| Complexity | 431.0 |
Chemical Identifiers
| CAS Number | 5439-53-2 |
|---|---|
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC=CC4=CC=CC=C4 |
| InChIKey | KNNZYQMTSPFAGR-UHFFFAOYSA-N |
Product Overview
2-(Cinnamylideneamino)fluorene (CAS 5439-53-2), with molecular formula C22H17N and molecular weight 295.1361 g/mol. IUPAC: N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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