Basic information
- CAS
75586-69-5- Standard SMILES
C[n+]1c2ccccc2cc2cc(N)ccc21.[Cl-]- InChIKey
YSTFNVHSXUYXHR-UHFFFAOYSA-M- Molecular formula
- C14H13ClN2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0767261
Names & identifiers
- Preferred name
- 2-Amino-10-methylacridinium chloride
- IUPAC
- 10-methylacridin-10-ium-2-amine chloride
- English name
- 2-Amino-10-methylacridiniumchloride
- Molecular weight
- 0
Names & synonyms
2-Amino-10-methylacridinium chloride75586-69-5CCRIS 2113ACRIDINIUM, 2-AMINO-10-METHYL-, CHLORIDECHEMBL169937DTXSID409970212-Amino-10-methylacridin-10-ium chloride2-Amino-10-methylacridiniumchloride
Database identifiers
- CAS
75586-69-5- PubChem CID
- 53282
- DTXSID
DTXSID40997021- ChEMBL
CHEMBL169937
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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