Basic information
- CAS
67161-21-1- Standard SMILES
CN(C)C=Nc1cccc2cccnc12- InChIKey
LHMRKLRMDZNHOZ-UHFFFAOYSA-N- Molecular formula
- C12H13N3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.11094743
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-(8-quinolinyl)formamidine
- IUPAC
- N,N-dimethyl-N'-quinolin-8-ylmethanimidamide
Names & synonyms
N,N-Dimethyl-N'-(8-quinolinyl)formamidine67161-21-1FORMAMIDINE, N,N-DIMETHYL-N'-(8-QUINOLYL)-
Database identifiers
- CAS
67161-21-1- PubChem CID
- 49387
- Nikkaji
- J69.656K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…