1(2H)-Quinolinamine, 3,4-dihydro-6-methyl-
Basic information
- CAS
66556-07-8- Standard SMILES
Cc1ccc2c(c1)CCCN2N- InChIKey
FSTBMVYMVIWCKK-UHFFFAOYSA-N- Molecular formula
- C10H14N2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.11569846
Names & identifiers
- Preferred name
- 1(2H)-Quinolinamine, 3,4-dihydro-6-methyl-
- IUPAC
- 6-methyl-3,4-dihydro-2H-quinolin-1-amine
Names & synonyms
66556-07-86-Methyl-3,4-dihydroquinolin-1(2H)-amine1(2H)-Quinolinamine, 3,4-dihydro-6-methyl-SCHEMBL7262642DTXSID10438830SY519866
Database identifiers
- CAS
66556-07-8- PubChem CID
- 10374751
- DTXSID
DTXSID10438830
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.3 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
Loading…