Basic information
- CAS
870072-61-0- Standard SMILES
CC1(C)CCN(c2ccccc2N)c2ccccc21- InChIKey
GUQWGICMCHDXLM-UHFFFAOYSA-N- Molecular formula
- C17H20N2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.16264864
Names & identifiers
- Preferred name
- 2-(4,4-Dimethyl-3,4-dihydroquinolin-1(2H)-yl)aniline
- IUPAC
- 2-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)aniline
Names & synonyms
870072-61-02-(4,4-Dimethyl-3,4-dihydroquinolin-1(2H)-yl)anilineSCHEMBL1572418DTXSID40731563GUQWGICMCHDXLM-UHFFFAOYSA-N2-(4,4-Dimethyl-3,4-dihydro-2H-quinolin-1-yl)-phenylamine
Database identifiers
- CAS
870072-61-0- PubChem CID
- 59337707
- DTXSID
DTXSID40731563
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
6 records
Compound notes
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