Basic information
- CAS
5439-53-2- Standard SMILES
C(=Cc1ccccc1)C=Nc1ccc2c(c1)Cc1ccccc1-2- InChIKey
KNNZYQMTSPFAGR-UHFFFAOYSA-N- Molecular formula
- C22H17N
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.13609955
Names & identifiers
- Preferred name
- 2-(Cinnamylideneamino)fluorene
- IUPAC
- N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Names & synonyms
2-(CINNAMYLIDENEAMINO)FLUORENERefChem:460384635-354-0NCIStruc1_000563NCIStruc2_000567AKOS024332191NCI60_001072N-(3-phenyl-2-propenylidene)-9H-fluoren-2-amine
Database identifiers
- CAS
5439-53-2- PubChem CID
- 225636
- EC Number
- 635-354-0
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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