Basic information
- CAS
26484-04-8- Standard SMILES
CCNc1ccc2cc3ccc(NCC)cc3nc2c1- InChIKey
RPJXKSPMPVNXQG-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- N,N'-Diethyl-3,6-acridinediamine
- IUPAC
- 3-N,6-N-diethylacridine-3,6-diamine
Names & synonyms
26484-04-8N,N'-Diethyl-3,6-acridinediamineSCHEMBL17423369DTXSID509493543,6-Acridinediamine, N,N'-diethyl-N~3~,N~6~-Diethylacridine-3,6-diamine
Database identifiers
- CAS
26484-04-8- PubChem CID
- 147014
- DTXSID
DTXSID50949354- Nikkaji
- J2.605.835J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…