Basic information
- CAS
316-86-9- Standard SMILES
CCNc1cccc2nc3c(cc12)CCCC3- InChIKey
DMEGQYPEMFISNA-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-N-ethyl-
- IUPAC
- N-ethyl-5,6,7,8-tetrahydroacridin-1-amine
Names & synonyms
9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-316-86-9DTXSID20185489RefChem:1074925DTXCID80107980N-ethyl-5,6,7,8-tetrahydroacridin-1-amine958778-07-9BRN 04792301,2,3,4-Tetrahydro-N-ethyl-9-acridinamine
Database identifiers
- CAS
316-86-9- PubChem CID
- 9430
- DTXSID
DTXSID20185489
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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