Basic information
- CAS
34811-15-9- Standard SMILES
Cc1ccc2nc3c(c(NCC(C)C)c2c1)CCCC3- InChIKey
AAAJIKSEEYYMOW-UHFFFAOYSA-N- Molecular formula
- C18H24N2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.19394877
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-7-methyl-N-(2-methylpropyl)-
- IUPAC
- 7-methyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
34811-15-99-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-7-METHYL-N-(2-METHYLPROPYL)-1,2,3,4-Tetrahydro-7-methyl-N-(isobutyl)-9-acridinamineDTXSID80188350RefChem:312908DTXCID101108417-methyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
Database identifiers
- CAS
34811-15-9- PubChem CID
- 36927
- DTXSID
DTXSID80188350
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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