Basic information
- CAS
4665-56-9- Standard SMILES
OCCNc1c2ccccc2nc2ccccc12- InChIKey
FGDNLOYCZDEEQP-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- Ethanol, 2-(9-acridinylamino)-
- IUPAC
- 2-(acridin-9-ylamino)ethanol
- English name
- 2-(9-Acridinylamino)ethanol
- Molecular formula
- C15H14N2O
- Molecular weight
- 238.28
Names & synonyms
4665-56-92-(9-Acridinylamino)ethanolEthanol, 2-(9-acridinylamino)-DTXSID40196895RefChem:340857DTXCID801193862-(acridin-9-ylamino)ethanolMLS000712174SMR0002819412-[(ACRIDIN-9-YL)AMINO]ETHAN-1-OLcid_145758CHEMBL1338805
Show more names
SCHEMBL17154415BDBM74979HMS2685A10STK726987AKOS000678532NCGC00245208-01SR-01000313278SR-01000313278-1
Database identifiers
- CAS
4665-56-9- PubChem CID
- 145758
- DTXSID
DTXSID40196895- ChEMBL
CHEMBL1338805- Nikkaji
- J625.767D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Experimental & physicochemical properties
Solubility33.7 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司+86-29-81139210 17389186172 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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