N~2~,N~2~,N~4~,N~4~,6-Pentamethylquinoline-2,4-diamine
Basic information
- CAS
59805-99-1- Standard SMILES
Cc1ccc2nc(N(C)C)cc(N(C)C)c2c1- InChIKey
NSJMQHUSQKXDIO-UHFFFAOYSA-N- Molecular formula
- C14H19N3
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.15789762
Names & identifiers
- Preferred name
- N~2~,N~2~,N~4~,N~4~,6-Pentamethylquinoline-2,4-diamine
- IUPAC
- 2-N,2-N,4-N,4-N,6-pentamethylquinoline-2,4-diamine
Names & synonyms
59805-99-1NSC325263DTXSID50318041N~2~,N~2~,N~4~,N~4~,6-Pentamethylquinoline-2,4-diamineNSC-325263
Database identifiers
- CAS
59805-99-1- PubChem CID
- 331576
- DTXSID
DTXSID50318041
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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