7-Methylquinolin-2-amine
Basic information
- CAS
49609-11-2- Standard SMILES
Cc1ccc2ccc(N)nc2c1- InChIKey
PNGKBDPQOHMGRI-UHFFFAOYSA-N- Molecular formula
- C10H10N2
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.08439833
Names & identifiers
- Preferred name
- 7-Methylquinolin-2-amine
- IUPAC
- 7-methylquinolin-2-amine
- English name
- 7-methylquinolin-2-amine
- Molecular formula
- C10H10N2
- Molecular weight
- 158.2
Names & synonyms
7-methylquinolin-2-amine49609-11-22-Quinolinamine, 7-methyl-7-methyl-2-QuinolinamineSCHEMBL7049649DTXSID90431809DB-197508
Database identifiers
- CAS
49609-11-2- PubChem CID
- 9855552
- DTXSID
DTXSID90431809
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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