Basic information
- CAS
34811-11-5- Standard SMILES
CC(C)CNc1c2c(nc3ccccc13)CCCC2- InChIKey
CPAMWTMEYKUZNM-UHFFFAOYSA-N- Molecular formula
- C17H22N2
- Average molar mass
- 254.37 g/mol
- Monoisotopic mass
- 254.17829871
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-N-(2-methylpropyl)-
- IUPAC
- N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
1,2,3,4-Tetrahydro-N-(isobutyl)-9-acridinamine34811-11-59-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-(2-METHYLPROPYL)-DTXSID10188348RefChem:312910DTXCID40110839N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
Database identifiers
- CAS
34811-11-5- PubChem CID
- 36923
- DTXSID
DTXSID10188348
Properties
Computed structural properties
- XLogP
- 4.7
- 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
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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