Basic information
- CAS
951-01-9- Standard SMILES
C[n+]1c2ccccc2c(N)c2ccccc21- InChIKey
SQFZLHHJWJODCA-UHFFFAOYSA-O- Molecular formula
- C14H13N2+
- Average molar mass
- 209.27 g/mol
- Monoisotopic mass
- 209.10787342
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 9-Amino-10-methylacridinium
- IUPAC
- 10-methylacridin-10-ium-9-amine
- English name
- 9-amino-10-methylacridinium
- Molecular formula
- C14H13N2+
- Molecular weight
- 209.27
Names & synonyms
9-Amino-10-methylacridinium951-01-9Acridinium, 9-amino-10-methyl-10-Methyl-9-aminoacridineZ596FM2NENDTXSID60241750RefChem:107729DTXCID9016424110-methylacridin-10-ium-9-amine9-AMINO-10-METHYLACRIDIN-10-IUMCHEMBL4063635SCHEMBL278441
Show more names
CHEMBL1181389BDBM50262640
Database identifiers
- CAS
951-01-9- PubChem CID
- 21998
- DTXSID
DTXSID60241750- ChEMBL
CHEMBL1181389、CHEMBL4063635- UNII
- Z596FM2NEN
- Nikkaji
- J4.460A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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