Basic information
- CAS
40375-18-6- Standard SMILES
CCC(C)Nc1c2ccccc2nc2ccccc12- InChIKey
HXQUIPNTGIWAQK-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.14699858
Names & identifiers
- Preferred name
- (+)-N-(1-Methylpropyl)-9-acridinamine
- IUPAC
- N-butan-2-ylacridin-9-amine
- English name
- 9-Acridinamine, N-(1-methylpropyl)-, (-)-
- Molecular formula
- C17H18N2
- Molecular weight
- 250.33822
Names & synonyms
40375-18-6(+)-N-(1-Methylpropyl)-9-acridinamine(-)-N-(1-Methylpropyl)-9-acridinamine9-Acridinamine, N-(1-methylpropyl)-, (+)-9-Acridinamine, N-(1-methylpropyl)-, (-)-DTXSID10960787N-(Butan-2-yl)acridin-9(10H)-imine40375-19-7
Database identifiers
- CAS
40375-18-6、40375-19-7- PubChem CID
- 148342
- DTXSID
DTXSID10960787
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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