9-Acridanone, 4-(diethylaminomethyl)-3-methoxy-
Basic information
- CAS
58324-13-3- Standard SMILES
CCN(CC)Cc1c(OC)ccc2c(=O)c3ccccc3[nH]c12- InChIKey
MJYDCOXVTAIVIK-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- 9-Acridanone, 4-(diethylaminomethyl)-3-methoxy-
- IUPAC
- 4-(diethylaminomethyl)-3-methoxy-10H-acridin-9-one
- English name
- 4-[(Diethylamino)methyl]-3-methoxy-9(10H)-acridinone
- Molecular formula
- C19H22N2O2
- Molecular weight
- 310.39
Names & synonyms
58324-13-39-ACRIDANONE, 4-(DIETHYLAMINOMETHYL)-3-METHOXY-BRN 04344593-Methoxy-4-(diethylaminomethyl)acridoneDTXSID00207052DB-3160584-[(Diethylamino)methyl ]-3-methoxy-9(10h)-acridinone4-[(Diethylamino)methyl]-3-methoxyacridin-9(10H)-one4-[(Diethylamino)methyl]-3-methoxy-9(10H)-acridinone9(10H)-Acridinone, 4-[(diethylamino)methyl]-3-methoxy-
Database identifiers
- CAS
58324-13-3- PubChem CID
- 42692
- DTXSID
DTXSID00207052- Nikkaji
- J66.881H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 410
Physicochemical properties
- Boiling point
- 453.8 · 453.8±45.0 °C(Predicted)
- Density
- 1.14 · 1.140±0.06 g/cm3(Predicted)
- pka
- 9.32 · 9.32±0.25(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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