Basic information
- Standard SMILES
CC1CCc2ccc(N)cc2N1- InChIKey
XPMXZBMKTPDVLK-UHFFFAOYSA-N- Molecular formula
- C10H14N2
- Average molar mass
- 162.23 g/mol
Names & identifiers
- Preferred name
- 7-Amino-2-methyl-1,2,3,4-tetrahydroquinoline
- IUPAC
- 2-methyl-1,2,3,4-tetrahydroquinolin-7-amine
Names & synonyms
SCHEMBL3118450XPMXZBMKTPDVLK-UHFFFAOYSA-N7-amino-2-methyl-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 68518448
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
1 records
Compound notes
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