Basic information
- CAS
22065-99-2- Standard SMILES
COc1cc(N)c2nccc(N(C)C)c2c1- InChIKey
MDIBTQKFNOJFMZ-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
- Monoisotopic mass
- 217.12151211
Names & identifiers
- Preferred name
- 6-Methoxy-n4,n4-dimethylquinoline-4,8-diamine
- IUPAC
- 6-methoxy-4-N,4-N-dimethylquinoline-4,8-diamine
Names & synonyms
22065-99-26-methoxy-n4,n4-dimethylquinoline-4,8-diamineNSC149820SCHEMBL2265999DTXSID10302244NSC-1498206-Methoxy-N~4~,N~4~-dimethylquinoline-4,8-diamine5160-88-3
Database identifiers
- CAS
22065-99-2- PubChem CID
- 288563
- DTXSID
DTXSID10302244
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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