Basic information
- CAS
316-88-1- Standard SMILES
CNc1cccc2nc3c(cc12)CCCC3- InChIKey
FBLCJDMBCLEETG-UHFFFAOYSA-N- Molecular formula
- C14H16N2
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.13134852
Names & identifiers
- Preferred name
- 9-Amino-10-methyl-1,2,3,4-tetrahydroacridine
- IUPAC
- N-methyl-5,6,7,8-tetrahydroacridin-1-amine
Names & synonyms
9-Amino-10-methyl-1,2,3,4-tetrahydroacridineRefChem:1077289-AMTA316-88-1NSC 172174BRN 04763081,2,3,4-Tetrahydro-N-methyl-9-acridinamine9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-METHYL-
Database identifiers
- CAS
316-88-1- PubChem CID
- 9432
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…