Basic information
- CAS
21865-57-6- Standard SMILES
OCCN(CCO)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
IGXYLBZHGRVGHD-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 2,2'-(9h-Fluoren-2-ylimino)diethanol
- IUPAC
- 2-[9H-fluoren-2-yl(2-hydroxyethyl)amino]ethanol
Names & synonyms
21865-57-62,2'-(9h-fluoren-2-ylimino)diethanolNSC23175CHEMBL2002541DTXSID70281824NSC-23175NCI60_001880DS-0033952-(9H-fluoren-2-yl-(2-hydroxyethyl)amino)ethanol2,2'-[(9H-Fluoren-2-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
21865-57-6- PubChem CID
- 229461
- DTXSID
DTXSID70281824- ChEMBL
CHEMBL2002541
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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