Basic information
- CAS
49669-81-0- Standard SMILES
CNc1ccc2cc3ccc(NC)cc3nc2c1- InChIKey
SXDLHJVLSDPNEL-UHFFFAOYSA-N- Molecular formula
- C15H15N3
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.12659749
Names & identifiers
- Preferred name
- 3,6-Acridinediamine, N,N'-dimethyl-
- IUPAC
- 3-N,6-N-dimethylacridine-3,6-diamine
Names & synonyms
3,6-Acridinediamine, N,N'-dimethyl-49669-81-0N,N'-Dimethyl-3,6-acridinediamineDTXSID60197960RefChem:272231DTXCID20120451N3,N6-DIMETHYLACRIDINE-3,6-DIAMINE3,6-dimethylaminoacridineSCHEMBL3856587SCHEMBL30435339N~3~,N~6~-Dimethylacridine-3,6-diamineH42243
Database identifiers
- CAS
49669-81-0- PubChem CID
- 148486
- DTXSID
DTXSID60197960- Nikkaji
- J961.030H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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