Basic information
- CAS
25603-34-3- Standard SMILES
Cc1c2cc(N)ccc2nc2ccc(N)cc12- InChIKey
IBFLXDLQWXHFJE-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- Acridine, 2,7-diamino-9-methyl-
- IUPAC
- 9-methylacridine-2,7-diamine
- English name
- 9-Methylacridine-2,7-diamine
- Molecular formula
- C14H13N3
- Molecular weight
- 223.27
Names & synonyms
2,7-Diamino-9-methylacridineACRIDINE, 2,7-DIAMINO-9-METHYL-25603-34-32,8-Diamino-10-methylacridine (European)DTXSID10180281RefChem:317059DTXCID201027729-methylacridine-2,7-diamine9-methyl-2,7-diaminoacridineDB-3075622,7-Acridinediamine, 9-methyl-
Database identifiers
- CAS
25603-34-3- PubChem CID
- 33111
- DTXSID
DTXSID10180281- Nikkaji
- J66.913J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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