Basic information
- CAS
34811-12-6- Standard SMILES
CNc1c2c(nc3ccc(C)cc13)CCCC2- InChIKey
QTHYNJCWUOHTCM-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- N,7-Dimethyl-1,3,4,10-tetrahydroacridin-9(2H)-imine
- IUPAC
- N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
34811-12-6DTXSID70956287N,7-Dimethyl-1,3,4,10-tetrahydroacridin-9(2H)-imineRefChem:1090206DTXCID6013842571,2,3,4-Tetrahydro-N,7-dimethyl-9-acridinamineBRN 03980859-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N,7-DIMETHYL-AKOS011483480
Database identifiers
- CAS
34811-12-6- PubChem CID
- 36924
- DTXSID
DTXSID70956287
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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