Basic information
- CAS
75586-70-8- Standard SMILES
C[n+]1c2ccccc2cc2ccc(N)cc21.[Cl-]- InChIKey
IXWYMTMPCQMLOK-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0767261
Names & identifiers
- Preferred name
- 3-Amino-10-methylacridinium chloride
- IUPAC
- 10-methylacridin-10-ium-3-amine chloride
Names & synonyms
3-Amino-10-methylacridinium chloride75586-70-8CCRIS 2114ACRIDINIUM, 3-AMINO-10-METHYL-, CHLORIDECHEMBL172061
Database identifiers
- CAS
75586-70-8- PubChem CID
- 53283
- ChEMBL
CHEMBL172061
Properties
Computed structural properties
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- 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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