Basic information
- CAS
32228-97-0- Standard SMILES
c1ccc(Nc2ccc3c(c2)Cc2ccccc2-3)cc1- InChIKey
RROUNWVDWBHHTB-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- 2-Fluorenamine, N-phenyl-
- IUPAC
- N-phenyl-9H-fluoren-2-amine
- English name
- N-Phenyl-9H-fluoren-2-amine
- Molecular formula
- C19H15N
- Molecular weight
- 257.33
Names & synonyms
2-FLUORENAMINE, N-PHENYL-N-Phenyl-2-fluorenamineN-Phenyl-9H-fluorenamine32228-97-0BRN 2809431DTXSID40185986RefChem:260787DTXCID80108477N-phenyl-9H-fluoren-2-amineSCHEMBL2165572SCHEMBL21655809H-Fluoren-2-amine, N-phenyl-
Database identifiers
- CAS
32228-97-0- PubChem CID
- 36091
- DTXSID
DTXSID40185986- Nikkaji
- J34.727B
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
Physicochemical properties
- Boiling point
- 390.58 °C · 390.58°C (rough estimate)
- Density
- 0.9329 · 0.9329 (rough estimate)
- refractive index
- 1.738 · 1.7380 (estimate)
Chemistry & industry
Suppliers1 total
陕西凯尔凯医药科技有限公司029-2148545164 17392779578 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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