Basic information
- CAS
79319-86-1- Standard SMILES
C[n+]1c2ccccc2cc2c(N)cccc21- InChIKey
UHPOBXVVPHFNOD-UHFFFAOYSA-O- Molecular formula
- C14H13N2+
- Average molar mass
- 209.27 g/mol
- Monoisotopic mass
- 209.10787342
Names & identifiers
- Preferred name
- 1-Amino-10-methylacridinium
- IUPAC
- 10-methylacridin-10-ium-1-amine
- English name
- 1-AMINO-10-METHYLACRIDINE
- Molecular weight
- 0
Names & synonyms
1-Amino-10-methylacridiniumACRIDINIUM, 1-AMINO-10-METHYL-79319-86-11-Amino-10-methylacridineBRN 3671542XY3U2V3S6QCHEMBL11814421-Amino-10-methylacridin-10-ium
Database identifiers
- CAS
79319-86-1- PubChem CID
- 53285
- ChEMBL
CHEMBL1181442- UNII
- XY3U2V3S6Q
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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