Basic information
- CAS
5776-38-5- Standard SMILES
C[n+]1c2ccccc2c(N)c2ccccc21.[Cl-]- InChIKey
MNKODNBGRXDKPE-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0767261
Names & identifiers
- Preferred name
- Acridinium, 9-amino-10-methyl-, chloride (1:1)
- IUPAC
- 10-methylacridin-10-ium-9-amine chloride
Names & synonyms
9-Amino-10-methylacridinium chloride5776-38-552B469924GAcridinium, 9-amino-10-methyl-, chloride (1:1)RefChem:915064ACRIDINIUM, 9-AMINO-10-METHYL-, CHLORIDE9-amino-10-methylacridin-10-ium chlorideCCRIS 211510-methylacridin-10-ium-9-amine chloride10-methylacridin-10-ium-9-amine;chlorideCHEMBL169382
Database identifiers
- CAS
5776-38-5- PubChem CID
- 21997
- ChEMBL
CHEMBL169382- UNII
- 52B469924G
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
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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