2,7,9-Trimethyl-3,6-acridinediamine
Basic information
- CAS
4675-52-9- Standard SMILES
Cc1cc2c(C)c3cc(C)c(N)cc3nc2cc1N- InChIKey
DZOAERSZTDNTCO-UHFFFAOYSA-N- Molecular formula
- C16H17N3
- Average molar mass
- 251.33 g/mol
- Monoisotopic mass
- 251.14224756
Names & identifiers
- Preferred name
- 2,7,9-Trimethyl-3,6-acridinediamine
- IUPAC
- 2,7,9-trimethylacridine-3,6-diamine
Names & synonyms
2,7,9-trimethylacridine-3,6-diamine4675-52-93,6-Acridinediamine, 2,7,9-trimethyl-2,7,9-Trimethyl-3,6-acridinediamineNSC115905SCHEMBL6261450SCHEMBL31114632DTXSID20196934
Database identifiers
- CAS
4675-52-9- PubChem CID
- 72770
- DTXSID
DTXSID20196934- Nikkaji
- J342.913J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
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Compound notes
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