Basic information
- CAS
34811-13-7- Standard SMILES
CCNc1c2c(nc3ccc(C)cc13)CCCC2- InChIKey
IZVYTRNGQCAISN-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.16264865
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-N-ethyl-7-methyl-
- IUPAC
- N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-7-METHYL-34811-13-7BRN 03994511,2,3,4-Tetrahydro-N-ethyl-7-methyl-9-acridinamineN-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amineDTXSID70188349AKOS006210768
Database identifiers
- CAS
34811-13-7- PubChem CID
- 36925
- DTXSID
DTXSID70188349
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…