Basic information
- CAS
34811-14-8- Standard SMILES
CCCCNc1c2c(nc3ccc(C)cc13)CCCC2- InChIKey
GJXYPBIZKPVCNX-UHFFFAOYSA-N- Molecular formula
- C18H24N2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.19394877
Names & identifiers
- Preferred name
- N-Butyl-7-methyl-1,3,4,10-tetrahydroacridin-9(2H)-imine
- IUPAC
- N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
34811-14-8DTXSID30956288N-Butyl-7-methyl-1,3,4,10-tetrahydroacridin-9(2H)-imineRefChem:1091649DTXCID3013842581,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamineBRN 04091289-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-BUTYL-7-METHYL-
Database identifiers
- CAS
34811-14-8- PubChem CID
- 36926
- DTXSID
DTXSID30956288
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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